Ligand name: 8-[2-((2S)-4-HYDROXY-1-{[5-(HYDROXYMETHYL)-6-METHOXY-2-NAPHTHYL]METHYL}-6-OXOPIPERIDIN-2-YL)ETHYL]-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL 2-METHYLBUTANOATE
PDB ligand accession: AAY
DrugBank: DB03932
PubChem: 449169
ChEMBL: n/a
InChI Key: WPVRNXUYVXQXPY-YFAYRSKXSA-N
SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)N3Cc4ccc5c(c4)ccc(c5CO)OC)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for AAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20701_AAY	P20701	inhibitor