Ligand name: 4-[4-[(4,4-dimethylpiperidin-1-yl)methyl]-2,5-bis(fluoranyl)phenyl]-9-[6-(methylamino)pyrimidin-4-yl]-1,4,9-triazaspiro[5.5]undecan-2-one
PDB ligand accession: UZ5
DrugBank: n/a
PubChem: 156587343
ChEMBL: CHEMBL5077332
InChI Key: GYWOVBUGFWWSJR-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2cc(c(cc2F)N3CC(=O)NC4(C3)CCN(CC4)c5cc(ncn5)NC)F)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
7O2F Download Experimental e7o2fA1
Rossmann-like
LigPlot