Ligand name: N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide
PDB ligand accession: G7F
DrugBank: n/a
PubChem: 132327039
ChEMBL: n/a
InChI Key: YJZOYCOTGFHVFV-UHFFFAOYSA-N
SMILES: CN(Cc1nc2c(s1)CCCC2)C(=O)C=C

List of proteins that are targets for G7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E7E815_G7F	E7E815	n/a