Ligand name: 1,4-BUTANEDIOL
PDB ligand accession: BU1
DrugBank: DB01955
PubChem: 8064
ChEMBL: CHEMBL171623
InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N
SMILES: C(CCO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9I685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZD1 Download Experimental e7zd1A1
e7zd1D2
Rossmann-like
Rossmann-like
LigPlot
7ZD2 Download Experimental e7zd2C1
Rossmann-like
LigPlot
7ZD0 Download Experimental e7zd0A1
e7zd0C1
e7zd0D2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7ZD3 Download Experimental e7zd3A2
e7zd3B2
Rossmann-like
Rossmann-like
LigPlot