Ligand name: alpha-D-galactopyranose
PDB ligand accession: GLA
DrugBank: n/a
PubChem: 439357
ChEMBL: CHEMBL1233058
InChI Key: WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O24313

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DU0 Download Experimental e2du0A1
e2du0B1
e2du0C1
e2du0D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot