Ligand name: 1,3-BUTANEDIOL
PDB ligand accession: BU2
DrugBank: DB02202
PubChem: 446973
ChEMBL: CHEMBL1231501
InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N
SMILES: CC(CCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EKY Download Experimental e5ekyA1
TIM beta/alpha-barrel
LigPlot