DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
Ligand Name
Procaine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q8TCU5_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB00721
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q8TCU5DB00721n/anD3511-650,871-910
Q8TCU5DB00721n/anD5651-665,771-870