Ligand name: (1S)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol
PDB ligand accession: AXP
DrugBank: DB04561
PubChem: 445079
ChEMBL: n/a
InChI Key: QITAGYVZDNZULE-HDBWYCHPSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AXP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06820_AXP P06820 n/a
2 P29768_AXP P29768 n/a