Ligand name: 4-{5-[(2E)-but-2-en-2-yl]thiophen-2-yl}-N,N-dimethylaniline
PDB ligand accession: ZFG
DrugBank: n/a
PubChem: 162394539
ChEMBL: n/a
InChI Key: AMMZMSCAYJQWSM-LFYBBSHMSA-N
SMILES: CC=C(C)c1ccc(s1)c2ccc(cc2)N(C)C

List of proteins that are targets for ZFG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_ZFG	P50120	n/a