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 Q9KQ52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OP4 Download Experimental e4op4A1
e4op4B1
e4op4B1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
4ONW Download Experimental e4onwA1
e4onwB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot