Ligand name: 1H-INDOLE-3-CARBOXYLIC ACID
PDB ligand accession: ICO
DrugBank: n/a
PubChem: 69867
ChEMBL: CHEMBL387527
InChI Key: KMAKOBLIOCQGJP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[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 P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PIP	Download	Experimental	e2pipL1	Nuclear receptor ligand-binding domain	LigPlot