DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
Ligand Name
1-AMINOCYCLOPROPANECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
SMILES
C1CC1(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2RC9
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Color Legend
Unassigned regionsLigand / hetero atomse2rc9A1e2rc9A2e2rc9B1e2rc9B2
ECOD domains from experimental PDB structures interacting with ligand DB02085
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1M7DB020851AC2rc9e2rc9A1A:143-250
Q9R1M7DB020851AC2rc9e2rc9A2A:4-142,A:251-290
Q9R1M7DB020851AC2rc9e2rc9B1B:4-142,B:251-288
Q9R1M7DB020851AC2rc9e2rc9B2B:143-250