Ligand name: (1R)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol
PDB ligand accession: EQP
DrugBank: n/a
PubChem: 445078
ChEMBL: n/a
InChI Key: QITAGYVZDNZULE-IHICSVBISA-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 EQP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03474_EQP P03474 n/a
2 P29768_EQP P29768 n/a
3 P06820_EQP P06820 n/a
4 P03472_EQP P03472 n/a