Ligand name: {[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid
PDB ligand accession: 9KJ
DrugBank: n/a
PubChem: 127053612
ChEMBL: n/a
InChI Key: QVTCDBMCRXGRKE-DFIZWEOJSA-N
SMILES: C(C1C(C(C(N1CP(=O)(O)O)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9KJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9L1K2_9KJ Q9L1K2 n/a