Ligand name: 6-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: 4BL
DrugBank: n/a
PubChem: 3163396
ChEMBL: CHEMBL596007
InChI Key: ZKGSVVHFMZASJS-UHFFFAOYSA-N
SMILES: Cc1ccc2cc([nH]c2c1)C(=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
5RT0	Download	Experimental	e5rt0A1	Macro domain-like	LigPlot
5RVT	Download	Experimental	e5rvtA1	Macro domain-like	LigPlot