Ligand name: ethenylbenzene
PDB ligand accession: SYN
DrugBank: n/a
PubChem: 7501
ChEMBL: CHEMBL285235
InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES: C=Cc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for SYN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2QHE5_SYN A2QHE5 n/a
2 P14779_SYN P14779 n/a
3 A0A1Q8UP87_SYN A0A1Q8UP87 n/a
4 B9W4V6_SYN B9W4V6 n/a
5 P0A111_SYN P0A111 n/a
6 A0A1Y2TH07_SYN A0A1Y2TH07 n/a