DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyprotein P1234
Ligand Name
[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDNIFTKCMDIXFC-ABHRYQDASA-N
SMILES
CCCNC(=O)C(CC(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8T8N
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Color Legend
Unassigned regionsLigand / hetero atomse8t8nA1e8t8nA2
ECOD domains from experimental PDB structures interacting with ligand DB02855
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27282DB028550748t8ne8t8nA1A:468-606
P27282DB028550748t8ne8t8nA2A:607-787