Ligand name: 1H-indole-6-carboxylic acid
PDB ligand accession: 1F1
DrugBank: n/a
PubChem: 595230
ChEMBL: CHEMBL1229732
InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)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 Q903N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KFR	Download	Experimental	e3kfrB1	cradle loop barrel	LigPlot