Ligand name: 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
PDB ligand accession: 42D
DrugBank: n/a
PubChem: 44468169
ChEMBL: n/a
InChI Key: CBSUGMQOJBEHIX-HSASFHKOSA-N
SMILES: COC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 42D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q64823_42D Q64823 n/a