Ligand name: methyl N-[(2S)-1-[2-[[4-[(3S)-3,4-dihydrothiophen-3-yl]phenyl]methyl]-2-[3-[(3Z,8S,11R)-11-oxidanyl-7,10-bis(oxidanylidene)-8-propan-2-yl-6,9-diazabicyclo[11.2.2]heptadeca-1(16),3,13(17),14-tetraen-11-yl]propyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: V78
DrugBank: n/a
PubChem: 137350115
ChEMBL: n/a
InChI Key: CCIGJYBWBZXKTK-ZFOWIRSQSA-N
SMILES: CC(C)C1C(=O)NCC=CCc2ccc(cc2)CC(C(=O)N1)(CCCN(Cc3ccc(cc3)C4CC=S=C4)NC(=O)C(C(C)(C)C)NC(=O)OC)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CPU	Download	Experimental	e4cpuA1 e4cpuB1	cradle loop barrel cradle loop barrel	LigPlot
4CPW	Download	Experimental	e4cpwA1 e4cpwB1	cradle loop barrel cradle loop barrel	LigPlot