Ligand name: methyl 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: ANA
DrugBank: n/a
PubChem: 446070
ChEMBL: n/a
InChI Key: LWHOUUJWFGBXPR-SVALUAMDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ANA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03437_ANA P03437 n/a