Ligand name: {2-[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]ethyl}phosphonic acid
PDB ligand accession: 9HV
DrugBank: n/a
PubChem: 127021029
ChEMBL: n/a
InChI Key: QLKUMDMMFYIFJS-IDWYSJKESA-N
SMILES: C(CP(=O)(O)O)N1C(C(C(C1CO)OC2C(C(C(C(O2)CO)O)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9L1K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VSJ Download Experimental e5vsjA1
e5vsjB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot