DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9-TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHWIDOUZQOKACD-FQEVSTJZSA-N
SMILES
CN1CCc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2CMO
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Color Legend
Unassigned regionsLigand / hetero atomse2cmoA1e2cmoA2e2cmoB1e2cmoB2
ECOD domains from experimental PDB structures interacting with ligand M1L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aM1L2cmoe2cmoA1A:5-108,A:219-261
P19491n/aM1L2cmoe2cmoA2A:109-218