Ligand name: N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide
PDB ligand accession: EC8
DrugBank: n/a
PubChem: 137319634
ChEMBL: CHEMBL5193862
InChI Key: MCKOVZZCGOMMIB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NN2c3cc(c(cc3NC(=O)C2=O)C(F)(F)F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22756

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FZ4 Download Experimental e6fz4A1
e6fz4A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot