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MolNFT v1 · #183466 · protein

Plasmodium falciparum HSP70-X chaperone nucleotide binding domain in complex with Z1827898537

7NQZ · Heat shock protein 70: “Plasmodium falciparum HSP70-X chaperone nucleotide binding domain in complex with Z1827898537”. X-ray diffraction, 4 ligands (AN2, WM7, PO4), 5 pockets (best druggability 0.79). MolNFT v1 #183466 on…

PDB
7NQZ
Type
protein
Length
768 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat shock protein 70
UniProt
K7NTP5
Ligands
AN2, WM7, PO4, CL
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat shock protein 70protein38641% helix, 28% strandK7NTP5
BHeat shock protein 70protein38241% helix, 28% strandK7NTP5

Ligands and binding sites

  • AN2 · Amp phosphoramidate · ligand · 2 copies · chains A, B
  • WM7 · (3S)-N-benzylpyrrolidin-3-amine · ligand · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 11 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16550.790.8573AN2, GOL, PO4
27000.760.8161AN2, GOL, PO4
39800.710.7569GOL, WM7
41820.480.7625GOL
5590.300.7612empty

Interfaces

1 interface between chains.

  • A–B · 530 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 7NQZ · Plasmodium falciparum Hsp70-x chaperone nucleotide binding domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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