Ligand name: (2S,5S)-5-(hydroxymethyl)-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one
PDB ligand accession: ILV
DrugBank: n/a
PubChem: 105000
ChEMBL: CHEMBL27266
InChI Key: LUZOFMGZMUZSSK-LRDDRELGSA-N
SMILES: CC(C)C1C(=O)NC(Cc2c[nH]c3c2c(ccc3)N1C)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A077K887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YZL	Download	Experimental	e4yzlA1	Prenyltransferase-like	LigPlot