Ligand name: 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: GLP
DrugBank: DB02657
PubChem: 439217
ChEMBL: n/a
InChI Key: XHMJOUIAFHJHBW-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TKJ Download Experimental e4tkjA1
Lipocalins/Streptavidin
LigPlot
7FFX Download Experimental e7ffxA1
Lipocalins/Streptavidin
LigPlot
7FF6 Download Experimental e7ff6A1
Lipocalins/Streptavidin
LigPlot
7XBC Download Experimental e7xbcA1
Lipocalins/Streptavidin
LigPlot