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 Q9HHB6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S4E Download Experimental e1s4eA1
e1s4eA2
e1s4eB3
e1s4eB4
e1s4eC1
e1s4eC2
e1s4eD1
e1s4eD2
e1s4eE1
e1s4eE2
e1s4eF1
e1s4eF2
e1s4eG1
e1s4eG2
e1s4eH1
e1s4eH2
e1s4eI1
e1s4eI2
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot