Ligand name: (2S,5S)-9-[(3R)-3,7-dimethylocta-1,6-dien-3-yl]-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: TEX
DrugBank: n/a
PubChem: 91706
ChEMBL: CHEMBL5172923
InChI Key: KISDGNGREAJPQR-OICBGKIFSA-N
SMILES: CC(C)C1C(=O)NC(Cc2c[nH]c3c2c(ccc3C(C)(CCC=C(C)C)C=C)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 A0A077K7L1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GM2	Download	Experimental	e5gm2B1 e5gm2A1 e5gm2C1 e5gm2D1 e5gm2E1 e5gm2F1 e5gm2G1 e5gm2H1 e5gm2I1 e5gm2K1 e5gm2J1 e5gm2L1 e5gm2M1 e5gm2N1 e5gm2O1 e5gm2P1 e5gm2Q1 e5gm2R1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot