Ligand name: 2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinoline-7-carbonitrile
PDB ligand accession: 9N2
DrugBank: n/a
PubChem: 134158360
ChEMBL: CHEMBL4168004
InChI Key: LDOZUOMHDNDABQ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)C(=O)c3ccc(c(c3)O)F)C#N
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
5O7C Download Experimental e5o7cA1
Rossmann-like
LigPlot