Ligand name: (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: ZKS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1242023
InChI Key: UPHPWXPNZIOZJL-XCMZKKERSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ZKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZVN4_ZKS Q9ZVN4 n/a