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Target
Dimer of Gag-Pol polyprotein [491-589,Q498K,L501I,V555I,A562V,G564S,I575V,L581M]
Ligand
BDBM17829
Substrate
HIV-1 Protease Substrate
Meas. Tech.
Enzyme Inhibition Assay
Ki
282±n/a nM
Citation
 Reddy, GS; Ali, A; Nalam, MN; Anjum, SG; Cao, H; Nathans, RS; Schiffer, CA; Rana, TM Design and Synthesis of HIV-1 Protease Inhibitors Incorporating Oxazolidinones as P2/P2' Ligands in Pseudosymmetric Dipeptide Isosteres. J Med Chem 50:4316-28 (2007) [PubMed]  Article 
Target
Name:
Dimer of Gag-Pol polyprotein [491-589,Q498K,L501I,V555I,A562V,G564S,I575V,L581M]
Synonyms:
HIV-1 Protease Mutant M3 (L10I, L63P, A71V, G73S, I84V, L90M)
Type:
Protein Complex
Mol. Mass.:
n/a
Description:
n/a
Components:
This complex has 2 components.
Component 1
Name:
Gag-Pol polyprotein [491-589,Q498K,L501I,V555I,A562V,G564S,I575V,L581M]
Synonyms:
HIV-1 Protease Mutant M3 (Q7K,L10I, V64I, A71V, G73S, I84V, L90M) chain A | HIV-1 Protease Mutant M3 (Q7K,L10I, V64I, A71V, G73S, I84V, L90M) chain B | POL_HV1A2 | gag-pol
Type:
Enzyme Subunit
Mol. Mass.:
10869.31
Organism:
Human immunodeficiency virus type 1
Description:
O38732 mutant
Residue:
99
Sequence:
PQITLWKRPIVTIRIGGQLKEALLDTGADDTVLEEMNLPGKWKPKMIGGIGGFIKVRQYDQIPIEICGHKVISTVLVGPTPVNVIGRNLMTQIGCTLNF
  
Component 2
Name:
Gag-Pol polyprotein [491-589,Q498K,L501I,V555I,A562V,G564S,I575V,L581M]
Synonyms:
HIV-1 Protease Mutant M3 (Q7K,L10I, V64I, A71V, G73S, I84V, L90M) chain A | HIV-1 Protease Mutant M3 (Q7K,L10I, V64I, A71V, G73S, I84V, L90M) chain B | POL_HV1A2 | gag-pol
Type:
Enzyme Subunit
Mol. Mass.:
10869.31
Organism:
Human immunodeficiency virus type 1
Description:
O38732 mutant
Residue:
99
Sequence:
PQITLWKRPIVTIRIGGQLKEALLDTGADDTVLEEMNLPGKWKPKMIGGIGGFIKVRQYDQIPIEICGHKVISTVLVGPTPVNVIGRNLMTQIGCTLNF
  
Inhibitor
Name:
BDBM17829
Synonyms:
(2S)-N-[(2S,4S,5S)-5-{[(5S)-3-(3,4-difluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]formamido}-4-hydroxy-1,6-diphenylhexan-2-yl]-2-acetamido-3-methylbutanamide | Hydroxyethylene Isostere-Based Compound, 13c
Type:
Small organic molecule
Emp. Form.:
C35H40F2N4O6
Mol. Mass.:
650.7121
SMILES:
CC(C)[C@H](NC(C)=O)C(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CN(C(=O)O1)c1ccc(F)c(F)c1)Cc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
HIV-1 Protease Substrate
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
4728.18
Organism:
n/a
Description:
n/a
Residue:
44
Sequence:
ARGGLEDANSSERGLNASNTYRPRILEVALGLNLYSDACYLARG