Ligand name: N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide
PDB ligand accession: QIE
DrugBank: n/a
PubChem: 165416437
ChEMBL: CHEMBL5220109
InChI Key: GFCSVBQGHZQNKJ-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)C#N)CC(=O)N2CCCC2C(=O)Nc3cccc(n3)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D95	Download	Experimental	e8d95A1	cradle loop barrel	LigPlot