Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)-CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSOCTFLGSKTNFD-DZXSPZCNSA-N
SMILES
CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C2CCCCC2)NC(=O)OCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2A4G
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Color Legend
Unassigned regionsLigand / hetero atomse2a4g.1e2a4g.2