Ligand name: 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose
PDB ligand accession: OI7
DrugBank: n/a
PubChem: 46943425
ChEMBL: n/a
InChI Key: YCQNLCZEHKXXNQ-BNWJMWRWSA-N
SMILES: C(C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for OI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36136_OI7 P36136 n/a