Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTRXHQCTETXYCC-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C0J
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Color Legend
Unassigned regionsLigand / hetero atomse6c0jA1e6c0jA2e6c0jA3e6c0jA4e6c0jB1e6c0jB2e6c0jB3
ECOD domains from experimental PDB structures interacting with ligand K5A
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03366 | n/a | K5A | 6c0j | e6c0jA2 | A:-1-239 |
| P03366 | n/a | K5A | 6c0j | e6c0jA3 | A:317-428 |
| P03366 | n/a | K5A | 6c0j | e6c0jB2 | B:4-241 |
| P03366 | n/a | K5A | 6c0k | e6c0kA1 | A:-1-239 |
| P03366 | n/a | K5A | 6c0k | e6c0kA3 | A:317-428 |
| P03366 | n/a | K5A | 6c0k | e6c0kB3 | B:4-241 |
| P03366 | n/a | K5A | 6c0l | e6c0lA1 | A:317-428 |
| P03366 | n/a | K5A | 6c0l | e6c0lA2 | A:-1-239 |
| P03366 | n/a | K5A | 6c0l | e6c0lB3 | B:4-230 |
| P03366 | n/a | K5A | 6cgf | e6cgfA1 | A:317-428 |
| P03366 | n/a | K5A | 6cgf | e6cgfA4 | A:-1-239 |
| P03366 | n/a | K5A | 6cgf | e6cgfB1 | B:4-241 |