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Attributes

UniProt ID
Protein Name
Glutamate receptor
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: 7LEP
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Color Legend
Unassigned regionsLigand / hetero atomse7lepA1e7lepA2e7lepB1e7lepB2e7lepC1e7lepC2e7lepD1e7lepD2e7lepG1e7lepH1
ECOD domains from experimental PDB structures interacting with ligand DB12393
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9K0Z0DB12393ZK17lepe7lepB1B:512-547,B:569-819
C9K0Z0DB12393ZK17lepe7lepB2B:396-511
C9K0Z0DB12393ZK17lepe7lepD1D:512-547,D:569-819
C9K0Z0DB12393ZK17lepe7lepD2D:396-511