Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]-3-fluoranyl-phenyl]-9-[6-(methylamino)pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UZH
DrugBank: n/a
PubChem: 156587345
ChEMBL: CHEMBL5078591
InChI Key: IYZMNTMLBDUPPA-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2F)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
7O2E Download Experimental e7o2eA1
Rossmann-like
LigPlot