Ligand name: N-(4-{[(4,5-dibromo-1H-pyrrol-2-yl)carbonyl]amino}benzoyl)glycine
PDB ligand accession: 4S4
DrugBank: n/a
PubChem: 91819622
ChEMBL: n/a
InChI Key: GVWXWAOQVXYEQC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCC(=O)O)NC(=O)c2cc(c([nH]2)Br)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P0AES7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZVI	Download	Experimental	e4zviA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot