DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEFDXUZHLNJUMR-HNNXBMFYSA-N
SMILES
CS(=O)(=O)Nc1ccc(cc1)OCC(CNCCc2ccc(c(c2)Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6E7R
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Color Legend
Unassigned regionsLigand / hetero atomse6e7rA1e6e7rA2e6e7rB1e6e7rB2e6e7rC1e6e7rC2e6e7rD1e6e7rD2
ECOD domains from experimental PDB structures interacting with ligand HYS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00960n/aHYS6e7re6e7rB1B:32-147,B:286-394
Q00960n/aHYS6e7re6e7rB2B:148-285
Q00960n/aHYS6e7re6e7rD1D:32-147,D:286-394
Q00960n/aHYS6e7re6e7rD2D:148-285