Ligand name: 3-[(1R)-2-acetyl-6-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl]phenol
PDB ligand accession: L31
DrugBank: n/a
PubChem: 49867220
ChEMBL: n/a
InChI Key: ZNGGYWGHJZJJDR-HXUWFJFHSA-N
SMILES: Cc1ccc2c(c1)c3c([nH]2)C(N(CC3)C(=O)C)c4cccc(c4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for L31

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_L31	P52732	n/a