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

ClassyFire chemical classification:

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

List of proteins that are targets for ZUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_ZUC	Q32ZE1	n/a