Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-morpholin-4-yl-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: R53
DrugBank: n/a
PubChem: 167530343
ChEMBL: CHEMBL5288212
InChI Key: XMRMYIYEEWALOZ-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)N4CCOCC4)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9I7C2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BN6	Download	Experimental	e8bn6A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot