Ligand name: 6-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]pyridine-2-carboxylic acid
PDB ligand accession: H0Y
DrugBank: n/a
PubChem: 59438327
ChEMBL: CHEMBL3287282
InChI Key: ZGERKAMDOWOUTN-NLRVBDNBSA-N
SMILES: c1ccc2c(c1)nc(s2)NN=C3CCCc4c3cc(cc4)c5cccc(n5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for H0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_H0Y	Q07817	n/a