Ligand name: 2,5-anhydro-1,6-di-O-phosphono-D-mannitol
PDB ligand accession: AHM
DrugBank: n/a
PubChem: 445556
ChEMBL: CHEMBL1230892
InChI Key: WSMBXSQDFPTODV-KVTDHHQDSA-N
SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for AHM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00636_AHM P00636 n/a