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 C6A6W5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UOZ Download Experimental e4uozA1
e4uozB1
e4uozB1
e4uozC1
e4uozA1
e4uozC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot