Ligand name: 1-(2,4-dihydroxyphenyl)-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: MEX
DrugBank: n/a
PubChem: 16727212
ChEMBL: CHEMBL1802335
InChI Key: VCZFDVVMKKLXAN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OW6	Download	Experimental	e3ow6A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot