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Crystal structure of HIV-1 protease (Q7K, L33I, L63I) in complex with kni-10074

Analyse Crystal structure of HIV-1 protease (Q7K, L33I, L63I) in complex with kni-10074 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KDC
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease
EC
3.4.23.16
UniProt
P03367
Ligands
JZP, CL
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtease (EC 3.4.23.16)protein994% helix, 55% strandP03367

Ligands and binding sites

  • JZP · (4R)-3-[(2S,3S)-3-{[(2,6-dichlorophenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide · ligand · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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
13740.720.8336JZP

Interfaces

1 interface between chains.

  • A–B · 1863 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 3KDC · Crystal Structure of HIV-1 Protease (Q7K, L33I, L63I) in Complex with KNI-10074 · the same entry in another collection · chain A against A, TM-score 1.00

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