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 A0A0A7EMW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N3R Download Experimental e6n3rB1
e6n3rC1
e6n3rD1
e6n3rA1
e6n3rF1
e6n3rH1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot