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MolNFT v1 · #143558 · protein

Crystal structure of HIV protease complexed with (S)-N-(3-fluoro-2-(2- (1-(PHENYLSULFONYL)PIPERAZIN-2-YL)ETHYL)PHENYL)-3,3-BIS(4- FLUOROPHENYL)PROPANAMIDE

6B36 · HIV-1 protease: “Crystal structure of HIV protease complexed with (S)-N-(3-fluoro-2-(2…”. X-ray diffraction, 2 ligands (CKD, CL), 1 pocket (best druggability 0.71). MolNFT v1 #143558 on GenesisL1: 3D structure, binding sites and…

PDB
6B36
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HIV-1 protease
EC
3.4.23.16
UniProt
P04587
Ligands
CKD, CL
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHIV-1 protease (EC 3.4.23.16)protein997% helix, 55% strandP04587

Ligands and binding sites

  • CKD · (S)-N-(3-fluoro-2-(2-(1-(phenylsulfonyl)piperazin-2-yl)ethyl)phenyl)-3,3-bis(4-fluorophenyl)propanamide · ligand · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13780.710.8339CKD

Interfaces

1 interface between chains.

  • A–B · 1875 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 6B36 · Crystal Structure of HIV Protease complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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