Ligand name: 2-methylprop-1-ene
PDB ligand accession: MEB
DrugBank: n/a
PubChem: 8255
ChEMBL: n/a
InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N
SMILES: CC(=C)C

ClassyFire chemical classification:

List of proteins that are targets for MEB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_MEB P00698 n/a