Ligand name: methyl 4,5-bisacetamido-3,4,5-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: 6KL
DrugBank: n/a
PubChem: 71623922
ChEMBL: n/a
InChI Key: YEXCUFMMPWRNRI-KXEMTNKZSA-N
SMILES: CC(=O)NC1CC(OC(C1NC(=O)C)C(C(CO)O)O)(C(=O)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 6KL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3HS77_6KL Q3HS77 n/a