Ligand name: 6-fluoro-2-methyl-4-[(2,3,6-trichlorobenzyl)amino]quinoline-8-carboxamide
PDB ligand accession: 733
DrugBank: n/a
PubChem: 91827499
ChEMBL: CHEMBL3604758
InChI Key: CFRVEJULVHOSOC-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(cc(c2n1)C(=O)N)F)NCc3c(ccc(c3Cl)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XJS Download Experimental e4xjsA1
Flavodoxin-like
LigPlot