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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E7E815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WYO	Download	Experimental	e7wyoA1	cradle loop barrel	LigPlot