Ligand name: 3-(2-chlorophenyl)-4-ethyl-5-(1~{H}-indol-4-yl)-1~{H}-pyrrole-2-carboxylic acid
PDB ligand accession: U9E
DrugBank: n/a
PubChem: 146350069
ChEMBL: CHEMBL5094126
InChI Key: DUINDISWGSUWAX-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2cccc3c2cc[nH]3)C(=O)O)c4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q99496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ND1	Download	Experimental	e7nd1A1	RING/U-box-like	LigPlot