Ligand name: 5-(3-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine
PDB ligand accession: W58
DrugBank: n/a
PubChem: 164946676
ChEMBL: n/a
InChI Key: MOJPEWKNYNURQQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3=CCCNC3)CC2

List of proteins that are targets for W58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08913_W58	P08913	n/a