DrugDomain logoDrugDomain

(2~{S})-3-[5-[2-[[3-(aminomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]-3-oxidanyl-1,2-oxazol-4-yl]-2-azanyl-propanoic acid

P19491 — Glutamate receptor 2

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Attributes

UniProt ID
P19491
Protein Name
Glutamate receptor 2
Ligand Name
(2~{S})-3-[5-[2-[[3-(aminomethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]-3-oxidanyl-1,2-oxazol-4-yl]-2-azanyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
5XP
ChEMBL ID
CHEMBL3786901
PubChem ID
118704914
InChIKey
RVAKWTBISFVYTO-NSHDSACASA-N
SMILES
c1cc(cc(c1)Cn2nc(nn2)c3c(c(no3)O)CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available