Ligand name: 4-[[[6-[(4,4-dimethylpiperidin-1-yl)methyl]pyridin-3-yl]amino]methyl]-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-4-ol
PDB ligand accession: UXE
DrugBank: n/a
PubChem: 156587339
ChEMBL: CHEMBL5091512
InChI Key: GTLDMCHZRAFXCB-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cn2)NCC3(CCN(CC3)c4cc(ncn4)NCc5ccccc5)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O08 Download Experimental e7o08A1
Rossmann-like
LigPlot