DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMFUXIRAVPMVRS-FNORWQNLSA-N
SMILES
CCC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2B5J
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Color Legend
Unassigned regionsLigand / hetero atomse2b5jA3e2b5jA5e2b5jA6e2b5jA7e2b5jB1e2b5jB2e2b5jB3
ECOD domains from experimental PDB structures interacting with ligand DB07035
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB070353AC2b5je2b5jA5A:317-428
P03366DB070353AC2b5je2b5jA7A:1-239