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 P00723

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OB8 Download Experimental e3ob8A6
e3ob8A7
e3ob8A5
e3ob8B6
e3ob8B7
e3ob8B5
e3ob8D6
e3ob8D7
e3ob8D5
e3ob8C6
e3ob8C7
e3ob8C5
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
LigPlot