Ligand name: trans-4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl]cyclohexanol
PDB ligand accession: SB0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL97162
InChI Key: ZQUSFAUAYSEREK-WKILWMFISA-N
SMILES: COc1nccc(n1)c2c(ncn2C3CCC(CC3)O)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for SB0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_SB0 Q16539 n/a