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 A0A3B6UEU4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EKE Download Experimental e6ekeA1
e6ekeB1
e6ekeB1
e6ekeC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot