DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2D
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OEN
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Color Legend
Unassigned regionsLigand / hetero atomse3oenA1e3oenA2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q62645DB00142GLU3oene3oenA1A:134-142,A:163-243
Q62645DB00142GLU3oene3oenA2A:4-133,A:244-285