Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZHIXLCGPOTQNB-UHFFFAOYSA-N
SMILES
Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1JLG
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Color Legend
Unassigned regionsLigand / hetero atomse1jlgA1e1jlgA2e1jlgA3e1jlgA4e1jlgB1e1jlgB2e1jlgB3
ECOD domains from experimental PDB structures interacting with ligand DB05871
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | DB05871 | UC1 | 1jlg | e1jlgA2 | A:5-241 |
| P04585 | DB05871 | UC1 | 1jlg | e1jlgA4 | A:316-427 |
| P04585 | DB05871 | UC1 | 1jlg | e1jlgB2 | B:6-241 |
| P04585 | DB05871 | UC1 | 1rt4 | e1rt4A5 | A:317-428 |
| P04585 | DB05871 | UC1 | 1rt4 | e1rt4A7 | A:1-240 |
| P04585 | DB05871 | UC1 | 1rt4 | e1rt4B2 | B:5-241 |
| P04585 | DB05871 | UC1 | 1s1t | e1s1tA2 | A:5-241 |
| P04585 | DB05871 | UC1 | 1s1t | e1s1tA4 | A:316-427 |
| P04585 | DB05871 | UC1 | 1s1t | e1s1tB2 | B:5-241 |
| P04585 | DB05871 | UC1 | 1s1w | e1s1wA5 | A:317-428 |
| P04585 | DB05871 | UC1 | 1s1w | e1s1wA7 | A:4-242 |
| P04585 | DB05871 | UC1 | 1s1w | e1s1wB2 | B:5-241 |