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: 7LDD
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Color Legend
Unassigned regionsLigand / hetero atomse7lddA1e7lddA2e7lddA3e7lddA4e7lddA5e7lddB1e7lddB2e7lddB3e7lddB4e7lddB5e7lddC1e7lddC2e7lddC3e7lddC4e7lddC5e7lddD1e7lddD2e7lddD3e7lddD4e7lddD5e7lddG1e7lddH1e7lddI1e7lddI2e7lddJ1e7lddJ2e7lddK1e7lddK2e7lddL1e7lddL2e7lddM1e7lddM2e7lddN1e7lddN2
ECOD domains from experimental PDB structures interacting with ligand DB12393
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23818 | DB12393 | ZK1 | 7ldd | e7lddA3 | A:494-501,A:628-726 |
| P23818 | DB12393 | ZK1 | 7ldd | e7lddA5 | A:375-493,A:727-785 |
| P23818 | DB12393 | ZK1 | 7ldd | e7lddC3 | C:375-493,C:727-785 |
| P23818 | DB12393 | ZK1 | 7ldd | e7lddC4 | C:494-501,C:628-726 |
| P23818 | DB12393 | ZK1 | 7lde | e7ldeA2 | A:494-501,A:628-726 |
| P23818 | DB12393 | ZK1 | 7lde | e7ldeA5 | A:375-493,A:727-785 |
| P23818 | DB12393 | ZK1 | 7lde | e7ldeC3 | C:494-501,C:628-726 |
| P23818 | DB12393 | ZK1 | 7lde | e7ldeC5 | C:375-493,C:727-785 |