Ligand name: 1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: G1P
DrugBank: DB02843
PubChem: 65533
ChEMBL: n/a
InChI Key: HXXFSFRBOHSIMQ-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A8Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B0C Download Experimental e2b0cA1
HAD domain-related
LigPlot