Ligand name: 6-[4-[6-[(4,4-dimethylpiperidin-1-yl)methyl]pyridin-3-yl]-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]-N-(phenylmethyl)pyrimidin-4-amine
PDB ligand accession: UXK
DrugBank: n/a
PubChem: 156587340
ChEMBL: CHEMBL5077723
InChI Key: RJEWLHZZXYDBNT-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cn2)N3CCOC4(C3)CCN(CC4)c5cc(ncn5)NCc6ccccc6)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
7O09 Download Experimental e7o09A1
Rossmann-like
LigPlot