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 W8QN64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GT9 Download Experimental e6gt9A1
e6gt9A2
e6gt9B1
e6gt9B2
e6gt9C1
e6gt9C2
e6gt9D1
e6gt9D2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot