Ligand name: 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside
PDB ligand accession: P53
DrugBank: n/a
PubChem: 440938
ChEMBL: n/a
InChI Key: FSJKOMDYZYBBLV-UJPOAAIJSA-N
SMILES: c1ccc(c(c1)CO)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DT00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F79 Download Experimental e4f79A1
TIM beta/alpha-barrel
LigPlot