Ligand name: (3aR,7aR)-3a-[3-(5-chloropyridin-3-yl)phenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-amine
PDB ligand accession: 1WP
DrugBank: n/a
PubChem: 72712745
ChEMBL: n/a
InChI Key: NVRCQOQFKIFZLP-SJLPKXTDSA-N
SMILES: c1cc(cc(c1)C23CCCCC2OC(=N3)N)c4cc(cnc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 1WP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1WP	P56817	n/a