Ligand name: 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: GN1
DrugBank: n/a
PubChem: 440364
ChEMBL: CHEMBL1233078
InChI Key: FZLJPEPAYPUMMR-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for GN1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4WAR0_GN1 Q4WAR0 n/a
2 T2I3Q3_GN1 T2I3Q3 n/a
3 P0ACC7_GN1 P0ACC7 n/a
4 P23805_GN1 P23805 n/a
5 P96382_GN1 P96382 n/a
6 O74933_GN1 O74933 n/a
7 D3W0F1_GN1 D3W0F1 n/a