Ligand name: alpha-L-galactopyranose
PDB ligand accession: GXL
DrugBank: n/a
PubChem: 439583
ChEMBL: n/a
InChI Key: WQZGKKKJIJFFOK-SXUWKVJYSA-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 Q9HYN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BP6 Download Experimental e2bp6D1
e2bp6A1
e2bp6C1
e2bp6B1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot