DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZLKVEDFWLGNQP-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BE2
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Color Legend
Unassigned regionsLigand / hetero atomse2be2A3e2be2A5e2be2A6e2be2A7e2be2B1e2be2B2e2be2B3
ECOD domains from experimental PDB structures interacting with ligand DB08457
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB08457R222be2e2be2A5A:317-428
P03366DB08457R222be2e2be2A7A:1-239