Ligand name: (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: MYG
DrugBank: DB03779
PubChem: n/a
ChEMBL: n/a
InChI Key: HEPUIGACZYVUCD-YZRQSVRMSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14262

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GYM Download Experimental e1gymA1
TIM beta/alpha-barrel
LigPlot