Ligand name: 7-(pyridin-2-ylmethyl)quinolin-8-ol
PDB ligand accession: ZIN
DrugBank: n/a
PubChem: 44251516
ChEMBL: n/a
InChI Key: WLWQZKQFQNNCAP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Cc2ccc3cccnc3c2O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of proteins that are targets for ZIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_ZIN	P14174	n/a