Ligand name: 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
PDB ligand accession: LKU
DrugBank: n/a
PubChem: 837703
ChEMBL: n/a
InChI Key: HSWJYBWHEHPWSP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)NC(=O)c2cccc(c2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLJ	Download	Experimental	e5sljD2	Rossmann-like	LigPlot