Ligand name: (1R,2R,3R,4S,5R,6R)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]
PDB ligand accession: ZNZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTPQAXVNYGZUAJ-XCMZKKERSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZNZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3G4ZNY6_ZNZ A0A3G4ZNY6 n/a