Ligand name: (4-fluoranyl-3-oxidanyl-phenyl)-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 6QO
DrugBank: n/a
PubChem: 122707109
ChEMBL: CHEMBL3949996
InChI Key: MXIARVBICPPOCG-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)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
5L7Y Download Experimental e5l7yA1
Rossmann-like
LigPlot