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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P46926

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NE7 Download Experimental e1ne7A1
e1ne7B1
e1ne7C1
e1ne7D1
e1ne7E1
e1ne7F1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot