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 O82392

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4S29 Download Experimental e4s29A1
TIM beta/alpha-barrel
LigPlot
4S25 Download Experimental e4s25A1
TIM beta/alpha-barrel
LigPlot
4S27 Download Experimental e4s27A1
TIM beta/alpha-barrel
LigPlot
4S28 Download Experimental e4s28A1
TIM beta/alpha-barrel
LigPlot