Ligand name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranosyl)-beta-D-glucopyranose
PDB ligand accession: A16
DrugBank: n/a
PubChem: 49866579
ChEMBL: n/a
InChI Key: ARPGGXAVVRZVTA-FCTHMPQMSA-N
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95868

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VR5 Download Experimental e2vr5A11
e2vr5B11
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot