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 Q57193

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ELD Download Experimental e5eldE1
OB-fold
LigPlot
5ELB Download Experimental e5elbA1
e5elbB1
e5elbB1
e5elbC1
e5elbD1
e5elbD1
e5elbA1
e5elbE1
e5elbF1
e5elbG1
e5elbG1
e5elbH1
e5elbH1
e5elbI1
e5elbI1
e5elbJ1
e5elbF1
e5elbJ1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot