Ligand name: (4-fluoranyl-3-oxidanyl-phenyl)-[6-(3-methyl-4-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 6QJ
DrugBank: n/a
PubChem: 135567209
ChEMBL: CHEMBL1928172
InChI Key: QDDLZOOWBSJEFI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2cccc(n2)C(=O)c3ccc(c(c3)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
5L7T Download Experimental e5l7tA1
Rossmann-like
LigPlot