Ligand name: 6-O-methyl-beta-D-galactopyranose
PDB ligand accession: EMZ
DrugBank: n/a
PubChem: 51548332
ChEMBL: n/a
InChI Key: QWJKEQVWXSYDJA-VOQCIKJUSA-N
SMILES: COCC1C(C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G0L713

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G5Q Download Experimental e6g5qA1
e6g5qB1
Cytochrome P450
Cytochrome P450
LigPlot