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MolNFT v1 · #114443 · protein

Crystal structure of ADP and pi bound human HSP70 nbd mutant R272K.

5BPL · Heat shock 70 kda protein 1A: “Crystal structure of ADP and pi bound human HSP70 nbd mutant R272K.”. X-ray diffraction, 5 ligands (ADP, NA, MG), 1 pocket (best druggability 0.76). MolNFT v1 #114443 on GenesisL1: 3D structure…

PDB
5BPL
Type
protein
Length
380 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat shock 70 kda protein 1A
UniProt
P0DMV8
Ligands
ADP, NA, MG, PO4, CL
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat shock 70 kda protein 1Aprotein38039% helix, 28% strandP0DMV8

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 3 copies · chains A
  • CL · Chloride ion · ion · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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
17010.760.8179ADP, PO4, MG, NA, CL

Compared structures

  • P0DMV8 · AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 1A (P0DMV8) · a predicted model of the same protein · chain A against A, TM-score 0.88

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