Ligand name: (2R)-3-(1H-indol-3-yl)-2-methylsulfanyl-propanoic acid
PDB ligand accession: D8L
DrugBank: n/a
PubChem: 146675121
ChEMBL: n/a
InChI Key: ZGMAESWNIVTLJE-LLVKDONJSA-N
SMILES: CSC(Cc1c[nH]c2c1cccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A290YXM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KFW	Download	Experimental	e6kfwA1	Cytochrome P450	LigPlot