Ligand name: N-[(6aS,12S,15aS,17R,21R,23aS)-17,21-dimethyl-6,11,15,20,23-pentaoxooctadecahydro-2H,6H,11H,15H-pyrido[2,1-i]dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13]oxatetraazacyclohexadecin-12-yl]-3,5-difluoro-Nalpha-[(2E)-hept-2-enoyl]-L-phenylalaninamide
PDB ligand accession: EZA
DrugBank: n/a
PubChem: 137349296
ChEMBL: n/a
InChI Key: BAEUBYUDIYWBPI-AIRHAPKHSA-N
SMILES: CCCCC=CC(=O)NC(Cc1cc(cc(c1)F)F)C(=O)NC2COC(=O)C3CC(CN3C(=O)C(NC(=O)C4CCCCN4C(=O)C5CCCN5C2=O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0M1K022

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DFU	Download	Experimental	e7dfuA1 e7dfuB1 e7dfuB1 e7dfuC1 e7dfuC1 e7dfuD1 e7dfuD1 e7dfuE1 e7dfuE1 e7dfuF1 e7dfuF1 e7dfuG1 e7dfuA1 e7dfuG1	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