Ligand name: 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-6-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: NNG
DrugBank: n/a
PubChem: 16741229
ChEMBL: n/a
InChI Key: YCTZDNRMKSWCHF-GKHCUFPYSA-N
SMILES: CP(=O)(NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NNG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AF18_NNG P0AF18 n/a