Ligand name: (4P)-4-{2-[4-(1H-imidazol-1-yl)phenyl]-5-[3-oxo-3-(2-oxo-1,3-thiazolidin-3-yl)propyl]-1H-pyrrol-1-yl}-3-methylbenzamide
PDB ligand accession: WKZ
DrugBank: n/a
PubChem: 160753322
ChEMBL: n/a
InChI Key: RXCKIKOJUHFVSP-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1n2c(ccc2c3ccc(cc3)n4ccnc4)CCC(=O)N5CCSC5=O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GV3	Download	Experimental	e8gv3A1 e8gv3A2 e8gv3B2 e8gv3A1 e8gv3B1 e8gv3B2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot