Ligand name: (6R,6aS,10S,10aR)-10-methyl-4-phenyl-6-[(1E)-prop-1-en-1-yl]-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one
PDB ligand accession: B0O
DrugBank: n/a
PubChem: 138753131
ChEMBL: n/a
InChI Key: ZBTREMSWPKVXFU-GQECYKNHSA-N
SMILES: CC=CC1C2CCCC(C2C3=C(O1)C(=CNC3=O)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for B0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8NJH3_B0O	B8NJH3	n/a