Attributes
UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
{[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WZMQMKNCWDCCMT-UHFFFAOYSA-N
SMILES
c1c(c(cc2c1NC(=O)C(=O)N2CP(=O)(O)O)N3CCOCC3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NJL
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Color Legend
Unassigned regionsLigand / hetero atomse6njlA1e6njlA2e6njlA3e6njlA4e6njlA5e6njlB1e6njlB2e6njlB3e6njlB4e6njlB5e6njlC1e6njlC2e6njlC3e6njlC4e6njlC5e6njlD1e6njlD2e6njlD3e6njlD4e6njlD5e6njlF1e6njlH1e6njlI1e6njlI2e6njlJ1e6njlJ2e6njlK1e6njlK2e6njlL1e6njlL2e6njlM1e6njlM2e6njlN1e6njlN2
ECOD domains from experimental PDB structures interacting with ligand DB12393