DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
5-({[(3,4-difluorophenyl)sulfonyl]amino}methyl)-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZXSPNTWOSSNMG-UHFFFAOYSA-N
SMILES
Cc1c(ncc(n1)C(=O)NCc2cnc(s2)C)CNS(=O)(=O)c3ccc(c(c3)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5JTY
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Color Legend
Unassigned regionsLigand / hetero atomse5jtyA1e5jtyA2e5jtyB1e5jtyB2
ECOD domains from experimental PDB structures interacting with ligand 6ND
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35439n/a6ND5jtye5jtyA1A:144-248
P35439n/a6ND5jtye5jtyA2A:4-143,A:249-286