Ligand name: (2-methylprop-2-en-1-yl)benzene
PDB ligand accession: YGS
DrugBank: n/a
PubChem: 18687
ChEMBL: n/a
InChI Key: MXTNFIYGTWARIN-UHFFFAOYSA-N
SMILES: CC(=C)Cc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for YGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_YGS D9IEF7 n/a