Ligand name: 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose
PDB ligand accession: G7P
DrugBank: n/a
PubChem: 23420501
ChEMBL: n/a
InChI Key: POGBMBNNYPHAGN-XUUWZHRGSA-N
SMILES: C(CP(=O)(O)O)C1C(C(C(C(O1)O)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
2WF7 Download Experimental e2wf7A1
HAD domain-related
LigPlot