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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES
CCN(CC)CC(=O)Nc1c(cccc1C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8H6N
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Color Legend
Unassigned regionsLigand / hetero atomse8h6nA1e8h6nA2
ECOD domains from experimental PDB structures interacting with ligand DB00281
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1DB00281LQZ8h6ne8h6nA2A:1-186