Ligand name: 1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose
PDB ligand accession: S7P
DrugBank: n/a
PubChem: 91826668
ChEMBL: n/a
InChI Key: RKCHIPUTSFLEHR-BNWJMWRWSA-N
SMILES: C(C(C1C(C(C(O1)(CO)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 A3N294

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R75 Download Experimental e4r75A1
e4r75A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot