DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
~{N}-[(1~{S},3~{S})-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTKNIJDRSHYXLX-GJZGRUSLSA-N
SMILES
Cc1ccc(cc1)Cc2nc(on2)C3CCC(C3)Nc4c5cn[nH]c5ncn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EWL
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Color Legend
Unassigned regionsLigand / hetero atomse5ewlA1e5ewlA2e5ewlB1e5ewlB2e5ewlC1e5ewlC2e5ewlD1e5ewlD2
ECOD domains from experimental PDB structures interacting with ligand 5SL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13224n/a5SL5ewle5ewlB1B:32-147,B:286-392
Q13224n/a5SL5ewle5ewlB2B:148-285
Q13224n/a5SL5ewle5ewlD1D:148-285
Q13224n/a5SL5ewle5ewlD2D:32-147,D:286-394