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

ClassyFire chemical classification:

List of proteins that are targets for 61G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A140UHQ1_61G A0A140UHQ1 n/a