Attributes
UniProt ID
Protein Name
Glutamate receptor 3
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: 6NJM
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Color Legend
Unassigned regionsLigand / hetero atomse6njmA1e6njmA2e6njmA3e6njmA4e6njmA5e6njmB1e6njmB2e6njmB3e6njmB4e6njmB5e6njmC1e6njmC2e6njmC3e6njmC4e6njmC5e6njmD1e6njmD2e6njmD3e6njmD4e6njmD5e6njmF1e6njmH1e6njmK1e6njmK2e6njmL1e6njmL2e6njmO1e6njmO2e6njmP1e6njmP2
ECOD domains from experimental PDB structures interacting with ligand DB12393
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19492 | DB12393 | ZK1 | 6njm | e6njmA3 | A:498-505,A:632-730 |
| P19492 | DB12393 | ZK1 | 6njm | e6njmA4 | A:380O-497,A:731-789 |
| P19492 | DB12393 | ZK1 | 6njm | e6njmC2 | C:498-505,C:632-730 |
| P19492 | DB12393 | ZK1 | 6njm | e6njmC3 | C:380O-497,C:731-789 |
| P19492 | DB12393 | ZK1 | 6njn | e6njnC4 | C:380O-497,C:731-789 |
| P19492 | DB12393 | ZK1 | 6njn | e6njnC5 | C:498-505,C:632-730 |