Ligand name: 5-(4-fluorophenyl)-2,3-dihydroxy-N-[(1-methylimidazol-4-yl)methyl]benzamide
PDB ligand accession: 77K
DrugBank: n/a
PubChem: 129900127
ChEMBL: n/a
InChI Key: ICFMTNZFOIXRGG-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)CNC(=O)c2cc(cc(c2O)O)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P97	Download	Experimental	e5p97A1	Rossmann-like	LigPlot