Ligand name: (2Z)-2-[[4,5-bis(bromanyl)-1H-pyrrol-2-yl]carbonylimino]-3-(phenylmethyl)-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 4Q6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BDKGNCMGGSFVCT-GFMRDNFCSA-N
SMILES: c1ccc(cc1)CN2c3ccc(cc3SC2=NC(=O)c4cc(c([nH]4)Br)Br)C(=O)O
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
7P2X	Download	Experimental	e7p2xA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot