Ligand name: 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
PDB ligand accession: PY9
DrugBank: DB08442
PubChem: 25058141
ChEMBL: CHEMBL470365
InChI Key: TWODFUZHWYZBHZ-MRXNPFEDSA-N
SMILES: Cc1ccccc1C2CCCN2C(=O)c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of drug binding-associated PTMs

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
3EKR	Download	Experimental	e3ekrA1 e3ekrB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot