Ligand name: methyl 1H-indole-3-carboxylate
PDB ligand accession: C2Y
DrugBank: n/a
PubChem: 589098
ChEMBL: CHEMBL2270066
InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N
SMILES: COC(=O)c1c[nH]c2c1cccc2
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AXQ	Download	Experimental	e6axqA1 e6axqB1 e6axqC1 e6axqD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot