Ligand name: methyl [(1S,4S,5S,7S,10S)-4-benzyl-1,10-di-tert-butyl-5-hydroxy-2,9,12-trioxo-7-(4-pyridin-2-ylbenzyl)-13-oxa-3,8,11-triazatetradec-1-yl]carbamate
PDB ligand accession: GGW
DrugBank: n/a
PubChem: 11181604
ChEMBL: n/a
InChI Key: GFEQPJLSPPMUEG-VYIXFUBHSA-N
SMILES: CC(C)(C)C(C(=O)NC(Cc1ccc(cc1)c2ccccn2)CC(C(Cc3ccccc3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Q2G8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GGA Download Experimental e3ggaG1
e3ggaH1
cradle loop barrel
cradle loop barrel
LigPlot