Ligand name: Indeglitazar
PDB ligand accession: ET1
DrugBank: DB07724
InChI Key: YMPALHOKRBVHOJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)n2cc(c3c2ccc(c3)OC)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15788	Download	Predicted	Q15788_F1_nD2 Q15788_F1_nD1	Profilin-like HLH-like
2C52		Predicted	e2c52B1
3CTB		Predicted	e3ctbB1 e3ctbA2
5NWM		Predicted	e5nwmA1