Ligand name: 1-cyclohexyl-3-[(1S,2S,3S,4R,5R)-3-hydroxy-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-2-yl]urea
PDB ligand accession: D9Y
DrugBank: n/a
PubChem: 25338208
ChEMBL: n/a
InChI Key: NLUHIVDPQQPQPD-OVYGPGRDSA-N
SMILES: C1CCC(CC1)NC(=O)NC2C3COC(O3)C(C2O)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for D9Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D9Y P11838 n/a