Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]-2-fluoranyl-phenyl]-9-[6-(methylamino)pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UZE
DrugBank: n/a
PubChem: 156587344
ChEMBL: CHEMBL5092743
InChI Key: JFMKIJDUIQGGII-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(c(c2)F)N3CC(=O)NC4(C3)CCN(CC4)c5cc(ncn5)NC)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
7O29 Download Experimental e7o29A1
Rossmann-like
LigPlot