Ligand name: 2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose
PDB ligand accession: NG6
DrugBank: DB02186
PubChem: 440271
ChEMBL: n/a
InChI Key: WJFVEEAIYIOATH-JAJWTYFOSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A2H2_NG6 Q8A2H2 n/a