Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-({4-[(4-{4-[(E)-2-cyanoethenyl]-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
GVCHBMCBPBRORW-ONEGZZNKSA-N
SMILES
Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)C=CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C0N
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Color Legend
Unassigned regionsLigand / hetero atomse6c0nA1e6c0nA2e6c0nA3e6c0nA4e6c0nB1e6c0nB2e6c0nB3
ECOD domains from experimental PDB structures interacting with ligand K5C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03366 | n/a | K5C | 6c0n | e6c0nA2 | A:317-428 |
| P03366 | n/a | K5C | 6c0n | e6c0nA3 | A:-1-239 |
| P03366 | n/a | K5C | 6c0n | e6c0nB3 | B:4-241 |
| P03366 | n/a | K5C | 6c0o | e6c0oA2 | A:317-428 |
| P03366 | n/a | K5C | 6c0o | e6c0oA4 | A:-1-239 |
| P03366 | n/a | K5C | 6c0o | e6c0oB3 | B:4-241 |
| P03366 | n/a | K5C | 6c0p | e6c0pA1 | A:317-428 |
| P03366 | n/a | K5C | 6c0p | e6c0pA4 | A:-1-239 |
| P03366 | n/a | K5C | 6c0p | e6c0pB3 | B:4-230 |
| P03366 | n/a | K5C | 6c0r | e6c0rA3 | A:-1-239 |
| P03366 | n/a | K5C | 6c0r | e6c0rA4 | A:317-428 |
| P03366 | n/a | K5C | 6c0r | e6c0rB3 | B:4-241 |
| P03366 | n/a | K5C | 6duf | e6dufA1 | A:317-428 |
| P03366 | n/a | K5C | 6duf | e6dufA3 | A:-1-239 |
| P03366 | n/a | K5C | 6duf | e6dufB3 | B:4-241 |
| P03366 | n/a | K5C | 6dug | e6dugA1 | A:317-428 |
| P03366 | n/a | K5C | 6dug | e6dugA3 | A:-1-239 |
| P03366 | n/a | K5C | 6dug | e6dugB3 | B:4-241 |
| P03366 | n/a | K5C | 6duh | e6duhA3 | A:-1-239 |
| P03366 | n/a | K5C | 6duh | e6duhA4 | A:317-428 |
| P03366 | n/a | K5C | 6duh | e6duhB2 | B:4-241 |