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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKXLRLDPSLZEDD-UHFFFAOYSA-N
SMILES
CCOCN1C(=C(C(=O)NC1=O)C(C)C)SC2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1C1C
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Color Legend
Unassigned regionsLigand / hetero atomse1c1cA1e1c1cA2e1c1cA3e1c1cA4e1c1cB1e1c1cB2e1c1cB3
ECOD domains from experimental PDB structures interacting with ligand DB07184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB071846121c1ce1c1cA2A:5-241
P04585DB071846121c1ce1c1cA4A:316-427