DrugDomain logoDrugDomain

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
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aK5C6c0ne6c0nA2A:317-428
P03366n/aK5C6c0ne6c0nA3A:-1-239
P03366n/aK5C6c0ne6c0nB3B:4-241
P03366n/aK5C6c0oe6c0oA2A:317-428
P03366n/aK5C6c0oe6c0oA4A:-1-239
P03366n/aK5C6c0oe6c0oB3B:4-241
P03366n/aK5C6c0pe6c0pA1A:317-428
P03366n/aK5C6c0pe6c0pA4A:-1-239
P03366n/aK5C6c0pe6c0pB3B:4-230
P03366n/aK5C6c0re6c0rA3A:-1-239
P03366n/aK5C6c0re6c0rA4A:317-428
P03366n/aK5C6c0re6c0rB3B:4-241
P03366n/aK5C6dufe6dufA1A:317-428
P03366n/aK5C6dufe6dufA3A:-1-239
P03366n/aK5C6dufe6dufB3B:4-241
P03366n/aK5C6duge6dugA1A:317-428
P03366n/aK5C6duge6dugA3A:-1-239
P03366n/aK5C6duge6dugB3B:4-241
P03366n/aK5C6duhe6duhA3A:-1-239
P03366n/aK5C6duhe6duhA4A:317-428
P03366n/aK5C6duhe6duhB2B:4-241