Ligand name: 2-methylbuta-1,3-diene
PDB ligand accession: 61G
DrugBank: n/a
PubChem: 6557
ChEMBL: CHEMBL1566132
InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N
SMILES: CC(=C)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Unsaturated hydrocarbons
      • Subclass: Branched unsaturated hydrocarbons

List of PDB structures and/or AlphaFold models with target protein A0A140UHQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HC8	Download	Experimental	e5hc8A1	Undecaprenyl diphosphate synthase	LigPlot