Ligand name: 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE
PDB ligand accession: AGP
DrugBank: DB02445
PubChem: 446113
ChEMBL: CHEMBL396380
InChI Key: LBNVXZROMBUNNQ-SLPGGIOYSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HOR Download Experimental e1horA1
e1horB1
Rossmann-like
Rossmann-like
LigPlot