Ligand name: (5S,8R)-N,N-dimethyl-8-[[(2S)-1-[4-(methylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
PDB ligand accession: 8ZL
DrugBank: n/a
PubChem: 162678567
ChEMBL: CHEMBL5080665
InChI Key: DXVZHGSXTJTODF-AQNXPRMDSA-N
SMILES: CNC(=O)CCC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CSCC(NC2=O)C(=O)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q6Q	Download	Experimental	e7q6qA1 e7q6qB1	beta-propeller-like beta-propeller-like	LigPlot