Ligand name: N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide
PDB ligand accession: G7L
DrugBank: n/a
PubChem: 132306398
ChEMBL: n/a
InChI Key: ZPJNBQRFMJDXHX-UHFFFAOYSA-N
SMILES: CN(Cc1nc(cs1)C(F)(F)F)C(=O)C=C

List of proteins that are targets for G7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E7E815_G7L	E7E815	n/a
2	P0DTC1_G7L	P0DTC1	n/a