Ligand name: 1-[(3-acetylphenyl)acetyl]-N-(6-bromopyridin-2-yl)-L-prolinamide
PDB ligand accession: R7X
DrugBank: n/a
PubChem: 165416441
ChEMBL: CHEMBL5218908
InChI Key: QSBZTVCVCZZWLK-INIZCTEOSA-N
SMILES: CC(=O)c1cccc(c1)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
8DEA	Download	Experimental	e8deaA1 e8deaB1 e8deaC1 e8deaD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot