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TargetGag-Pol polyprotein [489-587]
LigandBDBM50143837
Substrate/Competitorn/a
Meas. Tech.ChEMBL_80126 (CHEMBL688448)
Ki 0.18±n/a nM
Citation Brynda, JRezacova, PFabry, MHorejsi, MStouracova, RSedlacek, JSoucek, MHradilek, MLepsik, MKonvalinka, J A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution. J Med Chem47:2030-6 (2004) [PubMed]  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
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BDBM50143837
n/a
NameBDBM50143837
Synonyms:(S)-4-[(S)-2-((2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyrylamino)-3-phenyl-propionylamino]-4-((S)-1-carbamoyl-3-carboxy-propylcarbamoyl)-butyric acid | CHEMBL264763
TypeSmall organic molecule
Emp. Form.C37H43N5O11
Mol. Mass.733.7642
SMILESNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Structure
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