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 P14418

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M8R Download Experimental e1m8rA1
Phospholipase A2, PLA2
LigPlot
1BK9 Download Experimental e1bk9A1
Phospholipase A2, PLA2
LigPlot
1M8S Download Experimental e1m8sA1
Phospholipase A2, PLA2
LigPlot