Ligand name: N-cyclopropyl-6-(furan-2-yl)-2-hydroxy-N-[(pyridin-2-yl)methyl]pyridine-3-carboxamide
PDB ligand accession: ZSY
DrugBank: n/a
PubChem: 56821066
ChEMBL: n/a
InChI Key: VTYIZPVGHMMFAO-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN(C2CC2)C(=O)c3ccc(nc3O)c4ccco4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for ZSY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZSY	P11838	n/a