DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
EVT-101
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
Cl.Cl.CC1=NC=CN1CC1=CC(=CN=N1)C1=CC=C(F)C(=C1)C(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q13224_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB05956
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q13224DB05956n/anD131-145,286-360,386-395
Q13224DB05956n/anD2146-285,361-385
Q13224DB05956n/anD3401-530,761-810
Q13224DB05956n/anD4546-655,811-845
Q13224DB05956n/anD5531-545,656-760