Ligand name: ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
PDB ligand accession: HBQ
DrugBank: DB07884
PubChem: 154048
ChEMBL: CHEMBL301370
InChI Key: KELNNWMENBUHNS-NSHDSACASA-N
SMILES: CCC1C(=O)Nc2ccc(cc2N1C(=O)OC(C)C)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OPR Download Experimental e2oprA5
e2oprA8
e2oprB4
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2OPQ Download Experimental e2opqA9
e2opqA11
e2opqB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2OPS Download Experimental e2opsA5
e2opsA7
e2opsB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2OPP Download Experimental e2oppA3
e2oppB2
e2oppA2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot