Ligand name: [(2~{R})-2-[4-[[3,3-bis(fluoranyl)pyrrolidin-1-yl]methyl]phenyl]pyrrolidin-1-yl]-[5-chloranyl-2,4-bis(oxidanyl)phenyl]methanone
PDB ligand accession: BD0
DrugBank: n/a
PubChem: 44216743
ChEMBL: n/a
InChI Key: MKPBMJPMGDZEOP-GOSISDBHSA-N
SMILES: c1cc(ccc1CN2CCC(C2)(F)F)C3CCCN3C(=O)c4cc(c(cc4O)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
3HEK Download Experimental e3hekA1
e3hekB1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot