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MolNFT v1 · #13543 · protein

Crystal structure of plasmepsin II from P falciparum in complex with inhibitor RS370

1LF2 · Plasmepsin 2: “Crystal structure of plasmepsin II from P falciparum in complex with inhibitor RS370”. X-ray diffraction, 1 ligand (R37), 2 pockets (best druggability 0.60). MolNFT v1 #13543 on GenesisL1: 3D structure, binding sites…

PDB
1LF2
Type
protein
Length
329 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
R37
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlasmepsin 2 (EC 3.4.23.39)protein32913% helix, 48% strandP46925

Ligands and binding sites

  • R37 · 3-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
13220.600.7738R37
2950.390.7618empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1LF2 · Crystal structure of plasmepsin II from P falciparum in complex with inhibitor RS370 · 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 0.92

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