Ligand name: 3-fluoro-N-(2-hydroxy-6-methylphenyl)pyridine-4-carboxamide
PDB ligand accession: ZUC
DrugBank: n/a
PubChem: 86783942
ChEMBL: n/a
InChI Key: PDGRBWXZTBUJKY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2ccncc2F)O
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9P	Download	Experimental	e7g9pA2	P-loop domains-like	LigPlot