Ligand name: 3-[(5S,8R)-5-(dimethylcarbamoyl)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-trien-16-yl]benzoic acid
PDB ligand accession: 9IB
DrugBank: n/a
PubChem: 162678569
ChEMBL: CHEMBL5090388
InChI Key: UPESAAPZKADZIE-SDHSZQHLSA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3cccc(c3CSCC(NC2=O)C(=O)N(C)C)c4cccc(c4)C(=O)O
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
7Q8R	Download	Experimental	e7q8rA1 e7q8rB1	beta-propeller-like beta-propeller-like	LigPlot