Ligand name: 6-O-phosphono-alpha-D-allopyranose
PDB ligand accession: A6P
DrugBank: n/a
PubChem: 12598269
ChEMBL: n/a
InChI Key: NBSCHQHZLSJFNQ-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for A6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FD7_A6P Q79FD7 n/a