GL1X · GenesisL1 explorer

Research workbench

Crystal structure of plasmepsin from P. falciparum in complex with inhibitor RS367

Analyse Crystal structure of plasmepsin from P. falciparum in complex with inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LEE
Type
protein
Length
331 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Plasmepsin 2
EC
3.4.23.39
UniProt
P46925
Ligands
R36
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlasmepsin 2 (EC 3.4.23.39)protein33113% helix, 47% strandP46925

Ligands and binding sites

  • R36 · 4-amino-N-{4-[2-(2,6-dimethyl-phenoxy)-acetylamino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl}-benzamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13210.600.7739R36
21310.450.7725empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1LEE · Crystal structure of plasmepsin from P. falciparum in complex with inhibitor RS367 · the same entry in another collection · chain A against A, TM-score 1.00
  • P46925 · AlphaFold monomer V2.0 prediction for plasmepsin-2 (P46925) · a predicted model of the same protein · chain A against A, TM-score 0.91

Analyse

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