Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(3-carboxyphenyl)methoxy]-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 4QR
DrugBank: n/a
PubChem: 152042946
ChEMBL: CHEMBL4850565
InChI Key: UPBISVUBHUBAHQ-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OCc4cccc(c4)C(=O)O)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AES6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P2W	Download	Experimental	e7p2wA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot