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MolNFT v1 · #93800 · protein

Crystal structure of HIV-1 protease mutants V82A complexed with inhibitor grl-0519

4HDF: “Crystal structure of HIV-1 protease mutants V82A complexed with inhibitor grl-0519”. X-ray diffraction, 2 ligands (G52, CL), 1 pocket (best druggability 0.70). MolNFT v1 #93800 on GenesisL1: 3D structure, binding sites and pockets…

PDB
4HDF
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
P03367
Ligands
G52, CL
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, AHIV-1 protease (EC 3.4.23.16)protein994% helix, 54% strandP03367

Ligands and binding sites

  • G52 · (3r,3as,3br,6as,7as)-octahydrodifuro[2,3-B:3',2'-d]furan-3-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl) amino}propyl]carbamate · ligand · chains B, A
  • CL · Chloride ion · ion · chains 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
14390.700.8147G52

Interfaces

1 interface between chains.

  • B–A · 1886 Ų buried · 40 hydrogen bonds · protein-protein

Compared structures

  • 4HDF · Crystal Structure of HIV-1 protease mutants V82A complexed with inhibitor GRL-0519 · the same entry in another collection · chain B against B, TM-score 1.00

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