Ligand name: tert-butyl {(2R,4S,6S,12Z,13aS,14aR,16aS)-2-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-14a-[(cyclopropanesulfonyl)carbamoyl]-5,16-dioxo-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: 3M7
DrugBank: n/a
PubChem: 72699306
ChEMBL: CHEMBL4789745
InChI Key: ZFAXEHOMXOFIQU-HGSGLVRESA-N
SMILES: CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)Oc4c5cc(ccc5c(cn4)OC)Cl)C(=O)NS(=O)(=O)C6CC6

ClassyFire chemical classification:

List of proteins that are targets for 3M7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8DG50_3M7 A8DG50 n/a