Ligand name: N-(tert-butoxycarbonyl)-3-methyl-L-valyl-(4R)-4-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-N-[(1R,2R)-1-[(cyclopropylsulfonyl)carbamoyl]-2-(difluoromethyl)cyclopropyl]-L-prolinamide
PDB ligand accession: Z1E
DrugBank: n/a
PubChem: 132471856
ChEMBL: CHEMBL4160876
InChI Key: PSVSXONHXYMVQH-GGFAASIMSA-N
SMILES: CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C(F)F)C(=O)NS(=O)(=O)C3CC3)Oc4c5cc(ccc5c(cn4)OC)Cl)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for Z1E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A075D220_Z1E A0A075D220 n/a