Ligand name: (1S,2R,3S,4S,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]
PDB ligand accession: ZNU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTPQAXVNYGZUAJ-CNWJWELYSA-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 ZNU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3G4ZNY6_ZNU A0A3G4ZNY6 n/a