Ligand name: 1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose
PDB ligand accession: S7P
DrugBank: n/a
PubChem: 91826668
ChEMBL: n/a
InChI Key: RKCHIPUTSFLEHR-BNWJMWRWSA-N
SMILES: C(C(C1C(C(C(O1)(CO)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for S7P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A3N294_S7P A3N294 n/a