Ligand name: 5-[(2~{R})-3-(4-chlorophenyl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-1-yl]-2-oxidanyl-benzoic acid
PDB ligand accession: QJK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5276523
InChI Key: JNIFVXVQHFKKPJ-HXUWFJFHSA-N
SMILES: c1cc(ccc1C2C(=C(C(=O)N2c3ccc(c(c3)C(=O)O)O)O)C(=O)c4ccc(cc4)Cl)N(=O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P63104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9G	Download	Experimental	e8a9gA1 e8a9gB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot