Ligand name: tert-butyl [(2R,6S,12Z,13aS,14aR,16aS)-14a-[(cyclopropylsulfonyl)carbamoyl]-5,16-dioxo-2-{[3-(thiophen-2-yl)quinoxalin-2-yl]oxy}-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]carbamate
PDB ligand accession: 9H7
DrugBank: n/a
PubChem: 23634438
ChEMBL: n/a
InChI Key: XPJKLRKWYFSTBR-LZFWIHPHSA-N
SMILES: CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)Oc4c(nc5ccccc5n4)c6cccs6)C(=O)NS(=O)(=O)C7CC7

ClassyFire chemical classification:

List of proteins that are targets for 9H7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8DG50_9H7 A8DG50 n/a