Ligand name: 4-chloro-6-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
PDB ligand accession: 4CD
DrugBank: n/a
PubChem: 44608013
ChEMBL: CHEMBL568632
InChI Key: SOMWPEIBCBZHBS-OAHLLOKOSA-N
SMILES: Cc1ccccc1C2CCCN2C(=O)c3cc(c(cc3O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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
3K97 Download Experimental e3k97A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot