Ligand name: 6-O-phosphono-beta-D-glucopyranose
PDB ligand accession: BG6
DrugBank: DB04122
PubChem: 439427
ChEMBL: CHEMBL257975
InChI Key: NBSCHQHZLSJFNQ-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P71447

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I03 Download Experimental e6i03A1
HAD domain-related
LigPlot
2WF5 Download Experimental e2wf5A1
HAD domain-related
LigPlot
5OLX Download Experimental e5olxA1
HAD domain-related
LigPlot
2WF8 Download Experimental e2wf8A1
HAD domain-related
LigPlot
3ZI4 Download Experimental e3zi4A1
HAD domain-related
LigPlot
6HDL Download Experimental e6hdlA1
HAD domain-related
LigPlot
2WF6 Download Experimental e2wf6A1
HAD domain-related
LigPlot
6HDJ Download Experimental e6hdjA1
HAD domain-related
LigPlot
6YDJ Download Experimental e6ydjA1
HAD domain-related
LigPlot
5OK2 Download Experimental e5ok2A1
HAD domain-related
LigPlot
6HDK Download Experimental e6hdkA1
HAD domain-related
LigPlot
2WF9 Download Experimental e2wf9A1
HAD domain-related
LigPlot
6HDM Download Experimental e6hdmA1
HAD domain-related
LigPlot