Ligand name: 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol
PDB ligand accession: JLT
DrugBank: n/a
PubChem: 146014944
ChEMBL: n/a
InChI Key: BSBIMNCSLGLJLO-BZCSJUTBSA-N
SMILES: C(CP(=O)(O)O)C1C(C(C(C(O1)CP(=O)(O)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
6QZG Download Experimental e6qzgA1
e6qzgB1
HAD domain-related
HAD domain-related
LigPlot