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 Q05097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AL9 Download Experimental e4al9A1
e4al9B1
e4al9C1
e4al9D1
e4al9E1
e4al9G1
e4al9F1
e4al9H1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
2WYF Download Experimental e2wyfB1
e2wyfE1
e2wyfA1
e2wyfC1
e2wyfD1
e2wyfF1
e2wyfG1
e2wyfH1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1OKO Download Experimental e1okoB1
e1okoC1
e1okoD1
jelly-roll
jelly-roll
jelly-roll
LigPlot