Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](naphthalen-2-yl)methanone
PDB ligand accession: O1Z
DrugBank: n/a
PubChem: 137349819
ChEMBL: n/a
InChI Key: SVWJDTLRFATPCQ-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)NC4CCCCC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for O1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_O1Z	P24941	n/a