Ligand name: methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: SIO
DrugBank: n/a
PubChem: 24801866
ChEMBL: n/a
InChI Key: PJCATKAGSUTUJA-NVWMEEMDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for SIO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15776_SIO P15776 n/a
2 O55252_SIO O55252 n/a
3 Q70KP4_SIO Q70KP4 n/a