Ligand name: 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose
PDB ligand accession: NGS
DrugBank: n/a
PubChem: 440235
ChEMBL: n/a
InChI Key: WJFVEEAIYIOATH-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08037_NGS P08037 n/a
2 Q8A2X8_NGS Q8A2X8 n/a
3 Q8A6G6_NGS Q8A6G6 n/a
4 A0A0P0FIE8_NGS A0A0P0FIE8 n/a