Ligand name: 4-(pyrrolidin-1-yl)-1-{4-[2-(pyrrolidin-1-yl)ethyl]phenyl}piperidine
PDB ligand accession: 1VZ
DrugBank: n/a
PubChem: 71598546
ChEMBL: CHEMBL3134131
InChI Key: JPTZZWFKOIEDMU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN2CCCC2)N3CCC(CC3)N4CCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96JM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L59 Download Experimental e4l59A7
e4l59A8
SH3
SH3
LigPlot