Ligand name: butane-2,3-dione
PDB ligand accession: BUO
DrugBank: n/a
PubChem: 650
ChEMBL: CHEMBL365809
InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N
SMILES: CC(=O)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G5EGA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OJG Download Experimental e5ojgA1
e5ojgB1
Rossmann-like
Rossmann-like
LigPlot