Ligand name: ~{tert}-butyl ~{N}-[(2~{S})-1-[(2~{S},4~{R})-2-[[(1~{R},2~{R})-1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(3-ethyl-7-methoxy-quinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: 5RS
DrugBank: n/a
PubChem: 105539868
ChEMBL: n/a
InChI Key: QHOOZSSNIATKFV-ZCNUFEDYSA-N
SMILES: CCc1c(nc2cc(ccc2n1)OC)OC3CC(N(C3)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC4(CC4CC)C(=O)NS(=O)(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 5RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C1KIK8_5RS C1KIK8 n/a