Ligand name: tert-butyl [(4S,7S,10S)-7-(cyclohexylmethyl)-10-(hydroxymethyl)-5,8,13-trioxo-22-oxa-6,9,14,20,21-pentaazabicyclo[17.2.1]docosa-1(21),19-dien-4-yl]carbamate
PDB ligand accession: V64
DrugBank: n/a
PubChem: 137350111
ChEMBL: n/a
InChI Key: GGHACTZVDKMERX-FKBYEOEOSA-N
SMILES: CC(C)(C)OC(=O)NC1CCc2nnc(o2)CCCCNC(=O)CCC(NC(=O)C(NC1=O)CC3CCCCC3)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q83883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DGJ Download Experimental e5dgjA1
cradle loop barrel
LigPlot