GL1X · GenesisL1 explorer

MolNFT v1 · #21543 · protein

Crystal structures of HIV protease V82A and L90M mutants reveal changes in indinavir binding site.

1SDV · Protease retropepsin: “Crystal structures of HIV protease V82A and L90M mutants reveal changes in indinavir binding site.”. X-ray diffraction, 2 ligands (MK1, CL), 1 pocket (best druggability 0.71). MolNFT v1 #21543 on GenesisL1: 3D…

PDB
1SDV
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease retropepsin
EC
3.4.23.16
UniProt
P03367
Ligands
MK1, CL
Pockets
1 · best druggability 0.71

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtease retropepsin (EC 3.4.23.16)protein994% helix, 54% strandP03367

Ligands and binding sites

  • MK1 · N-[2(R)-hydroxy-1(S)-indanyl]-5-[(2(S)-tertiary butylaminocarbonyl)-4(3-pyridylmethyl)piperazino]-4(S)-hydroxy-2(R)-phenylmethylpentanamide · ligand · chains A, B
  • CL · Chloride ion · ion · 2 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
13620.710.8341MK1

Interfaces

1 interface between chains.

  • A–B · 1866 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 1SDV · Crystal structures of HIV protease V82A and L90M mutants reveal changes in indinavir… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.