Ligand name: 2-amino-2-deoxy-beta-D-galactopyranose
PDB ligand accession: 1GN
DrugBank: DB02678
PubChem: 449462
ChEMBL: n/a
InChI Key: MSWZFWKMSRAUBD-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P47929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GAL Download Experimental e3galA1
e3galB1
jelly-roll
jelly-roll
LigPlot