Ligand name: (6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
PDB ligand accession: 7SR
DrugBank: n/a
PubChem: 163359795
ChEMBL: n/a
InChI Key: XXPDBCOMEKQMAR-GFNGZDJJSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)Br)Cc4cccc5c4cccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VP9	Download	Experimental	e7vp9A1 e7vp9B1 e7vp9B1 e7vp9C1 e7vp9C1 e7vp9D1 e7vp9E1 e7vp9F1 e7vp9F1 e7vp9G1 e7vp9H1 e7vp9N1 e7vp9H1 e7vp9I1 e7vp9J1 e7vp9K1 e7vp9L1 e7vp9M1 e7vp9M1 e7vp9N1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot