Ligand name: 6-methyl-1H-indole-3-carboxylic acid
PDB ligand accession: WB1
DrugBank: n/a
PubChem: 18385211
ChEMBL: n/a
InChI Key: PHHZCIOPSFQASN-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)[nH]cc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVV	Download	Experimental	e5rvvA1	Macro domain-like	LigPlot