Ligand name: [4-fluoranyl-2,3-bis(oxidanyl)phenyl]-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 6QU
DrugBank: n/a
PubChem: 135567210
ChEMBL: CHEMBL3913249
InChI Key: ACRZIJAMHSRKJJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3ccc(c(c3O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L7W Download Experimental e5l7wA1
Rossmann-like
LigPlot