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 P18670

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R6Q Download Experimental e4r6qA1
e4r6qC1
e4r6qE1
e4r6qG1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
4R6O Download Experimental e4r6oA1
e4r6oC1
e4r6oE1
e4r6oG1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot