Ligand name: beta-D-galactopyranose
PDB ligand accession: GAL
DrugBank: n/a
PubChem: 439353
ChEMBL: CHEMBL300520
InChI Key: WQZGKKKJIJFFOK-FPRJBGLDSA-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
4R6P Download Experimental e4r6pG1
beta-Prism I
LigPlot
1UGW Download Experimental e1ugw.2
e1ugw.4
e1ugw.3
e1ugw.1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
4AKB Download Experimental e4akbC1
e4akbE1
e4akbG1
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot