Ligand name: 1-(2,4-dihydroxy-5-propylphenyl)-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 4EP
DrugBank: n/a
PubChem: 69440884
ChEMBL: n/a
InChI Key: SOTMROXSYBGQBW-UHFFFAOYSA-N
SMILES: CCCc1cc(c(cc1O)O)N2c3ccccc3NC2=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
4YKR	Download	Experimental	e4ykrA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot