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TargetGag-Pol polyprotein [489-587]
LigandBDBM50156148
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302137 (CHEMBL841761)
Kd 35.8±n/a nM
Citation Shuman, CFVrang, LDanielson, UH Improved structure-activity relationship analysis of HIV-1 protease inhibitors using interaction kinetic data. J Med Chem47:5953-61 (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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BDBM50156148
n/a
NameBDBM50156148
Synonyms:3,5-Dihydroxy-2-phenoxy-hexanedioic acid bis-[(2-hydroxy-indan-1-yl)-amide] | CHEMBL425182
TypeSmall organic molecule
Emp. Form.C30H32N2O7
Mol. Mass.532.5843
SMILESO[C@H](C[C@@H](O)C(=O)NC1[C@H](O)Cc2ccccc12)[C@@H](Oc1ccccc1)C(=O)NC1[C@@H](O)Cc2ccccc12
Structure
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