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 Q96EK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CXQ Download Experimental e3cxqA1
Nat/Ivy
LigPlot