gamma-Glutamylhistidine

Details

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Internal ID 865a6754-0db2-46e8-8ff9-e2dcb94609bf
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Dipeptides
IUPAC Name (2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-5-oxopentanoic acid
SMILES (Canonical) C1=C(NC=N1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
SMILES (Isomeric) C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
InChI InChI=1S/C11H16N4O5/c12-7(10(17)18)1-2-9(16)15-8(11(19)20)3-6-4-13-5-14-6/h4-5,7-8H,1-3,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t7-,8-/m0/s1
InChI Key PXVCMZCJAUJLJP-YUMQZZPRSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16N4O5
Molecular Weight 284.27 g/mol
Exact Mass 284.11206962 g/mol
Topological Polar Surface Area (TPSA) 158.00 Ų
XlogP -4.00
Atomic LogP (AlogP) -1.29
H-Bond Acceptor 5
H-Bond Donor 5
Rotatable Bonds 8

Synonyms

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gamma-Glu-His
37460-15-4
H-Glu(His-OH)-OH
L-gamma-glutamyl-L-histidine
(2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-5-oxopentanoic acid
GEH dipeptide
GE-H dipeptide
GGlu-His
L-gamma-Glu-L-His
gamma-l-glutamyl-l-histidine
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of gamma-Glutamylhistidine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6044 60.44%
Caco-2 - 0.9106 91.06%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.5988 59.88%
OATP2B1 inhibitior - 0.8563 85.63%
OATP1B1 inhibitior - 0.4342 43.42%
OATP1B3 inhibitior + 0.9437 94.37%
MATE1 inhibitior - 0.9609 96.09%
OCT2 inhibitior - 0.9433 94.33%
BSEP inhibitior - 0.9385 93.85%
P-glycoprotein inhibitior - 0.9639 96.39%
P-glycoprotein substrate - 0.8238 82.38%
CYP3A4 substrate - 0.6125 61.25%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8223 82.23%
CYP3A4 inhibition - 0.8716 87.16%
CYP2C9 inhibition - 0.9352 93.52%
CYP2C19 inhibition - 0.9478 94.78%
CYP2D6 inhibition - 0.9123 91.23%
CYP1A2 inhibition - 0.9744 97.44%
CYP2C8 inhibition - 0.7972 79.72%
CYP inhibitory promiscuity - 0.9824 98.24%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.7003 70.03%
Eye corrosion - 0.9915 99.15%
Eye irritation - 0.9965 99.65%
Skin irritation - 0.8136 81.36%
Skin corrosion - 0.9226 92.26%
Ames mutagenesis + 0.5046 50.46%
Human Ether-a-go-go-Related Gene inhibition - 0.7558 75.58%
Micronuclear + 0.6700 67.00%
Hepatotoxicity + 0.5110 51.10%
skin sensitisation - 0.9179 91.79%
Respiratory toxicity + 0.7889 78.89%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.8953 89.53%
Acute Oral Toxicity (c) III 0.6760 67.60%
Estrogen receptor binding - 0.6006 60.06%
Androgen receptor binding - 0.7825 78.25%
Thyroid receptor binding - 0.7092 70.92%
Glucocorticoid receptor binding + 0.7257 72.57%
Aromatase binding - 0.5537 55.37%
PPAR gamma - 0.6201 62.01%
Honey bee toxicity - 0.9197 91.97%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.7800 78.00%
Fish aquatic toxicity - 0.9094 90.94%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 96.69% 92.29%
CHEMBL1255126 O15151 Protein Mdm4 96.64% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.26% 99.17%
CHEMBL230 P35354 Cyclooxygenase-2 95.23% 89.63%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.95% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 93.87% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.11% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.07% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 91.69% 83.82%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 91.04% 97.23%
CHEMBL4101 P17612 cAMP-dependent protein kinase alpha-catalytic subunit 87.76% 82.86%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.45% 90.71%
CHEMBL4296013 Q5VWK5 Interleukin-23 receptor 83.95% 88.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.19% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.65% 93.56%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 80.05% 98.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 7017195
LOTUS LTS0209674
wikiData Q76393700