Ligand name: (2S)-2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoic acid
PDB ligand accession: 8IK
DrugBank: n/a
PubChem: 164910;41097303;
ChEMBL: n/a
InChI Key: GDMRVYIFGPMUCG-JTQLQIEISA-N
SMILES: Cc1ccc2c(c1)[nH]cc2CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D6RT90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W8X	Download	Experimental	e7w8xA1	Prenyltransferase-like	LigPlot