Ligand name: (4R,4aS,8aS)-4-phenyldecahydroquinolin-4-ol
PDB ligand accession: 1U7
DrugBank: n/a
PubChem: 11865391
ChEMBL: n/a
InChI Key: JENIXYWBDVSBMO-KKUMJFAQSA-N
SMILES: c1ccc(cc1)C2(CCNC3C2CCCC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 1U7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_1U7	P00811	n/a