Ligand name: N-(1,3-benzothiazol-2-ylmethyl)-N-cyclopropyl-prop-2-enamide
PDB ligand accession: G7O
DrugBank: n/a
PubChem: 139018797
ChEMBL: n/a
InChI Key: UIQVVKYYEHVSIZ-UHFFFAOYSA-N
SMILES: C=CC(=O)N(Cc1nc2ccccc2s1)C3CC3

List of proteins that are targets for G7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_G7O	P0DTC1	n/a