Ligand name: (2~{R})-2-[2-[(3~{R})-3-(4-fluorophenyl)pyrrolidin-1-yl]ethyl]-1,4-dimethyl-piperazine
PDB ligand accession: HJQ
DrugBank: n/a
PubChem: 86567576
ChEMBL: n/a
InChI Key: CWUVXNOWKCDEGI-FUHWJXTLSA-N
SMILES: CN1CCN(C(C1)CCN2CCC(C2)c3ccc(cc3)F)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q6F Download Experimental e6q6fA1
e6q6fB1
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot