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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0AF18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P53	Download	Experimental	e2p53B2 e2p53A2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot