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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K3B	Download	Experimental	e3k3bA1 e3k3bB1	P-loop domains-like P-loop domains-like	LigPlot