Ligand name: [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: CAK
DrugBank: n/a
PubChem: 10491406
ChEMBL: n/a
InChI Key: FPLZFJHCPYNBEO-OVHBTUCOSA-N
SMILES: C1C(C(C(C(C1O)O)O)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for CAK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9S5E2_CAK Q9S5E2 n/a