BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50281643
Substrate/Competitorn/a
Meas. Tech.ChEBML_157566
Ki 16±n/a nM
Citation Sawyer, TFisher, JHester, JSmith, CTomasselli, ATarpley, WBurton, PHui, JMcQuade, TConradi, RBradford, VLiu, LKinner, JTustin, JAlexander, DHarrison, AEmmert, DStaples, DMaggiora, LZhang, YPoorman, RDunna, BRao, CScarborough, PLowther, WCraik, CDeCamp, DMoon, JHowe, WHeinrikson, R Peptidomimetic inhibitors of human immunodeficiency virus protease (HIV-PR): Design, enzyme binding and selectivity, antiviral efficacy, and cell permeability properties Bioorg Med Chem Lett3:819-824 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Gag-Pol polyprotein [489-587]
Name:Gag-Pol polyprotein [489-587]
Synonyms:Human immunodeficiency virus type 1 protease | POL_HV1H2 | Pol polyprotein | gag-pol
Type:Enzyme Subunit
Mol. Mass.:10781.16
Organism:Human immunodeficiency virus type 1
Description:P04585[489-587]
Residue:99
Sequence:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYD
QILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50281643
n/a
NameBDBM50281643
Synonyms:(2S,4S,5S)-5-Acetylamino-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanoic acid {(1S,2S)-2-methyl-1-[(1-oxy-pyridin-2-ylmethyl)-carbamoyl]-butyl}-amide | CHEMBL166052
TypeSmall organic molecule
Emp. Form.C29H48N4O5
Mol. Mass.532.7152
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(C)=O)C(C)C)C(=O)NCc1cccc[n+]1[O-]
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: