Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(1R)-1-phenylethoxy]-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 81N
DrugBank: n/a
PubChem: 164946642
ChEMBL: n/a
InChI Key: LXTDDWSYQKHDKA-LLVKDONJSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OC(C)c4ccccc4)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A009KIJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PQL	Download	Experimental	e7pqlA1 e7pqlB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot