Ligand name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide
PDB ligand accession: SLM
DrugBank: n/a
PubChem: 53239785
ChEMBL: n/a
InChI Key: PKSULYZGXFBQIQ-PFQGKNLYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for SLM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P44542_SLM P44542 n/a