Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2R,3aR,10Z,11aS,12aR,14aR)-N-(cyclopropylsulfonyl)-2-({7-methoxy-8-methyl-2-[4-(1-methylethyl)-1,3-thiazol-2-yl]quinolin-4-yl}oxy)-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTZZSQYMACOLNN-VDWJNHBNSA-N
SMILES
Cc1c(ccc2c1nc(cc2OC3CC4C(C3)C(=O)N(CCCCC=CC5CC5(NC4=O)C(=O)NS(=O)(=O)C6CC6)C)c7nc(cs7)C(C)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KEE
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Color Legend
Unassigned regionsLigand / hetero atomse3kee.5e3kee.6e3kee.7e3kee.8
ECOD domains from experimental PDB structures interacting with ligand DB06290