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MolNFT v1 · #184101 · protein

Crystal structure of bovine HSC70(AA1-554)E213A/D214A in complex with tricine

7ODD · Heat shock cognate 71 kda protein: “Crystal structure of bovine HSC70(AA1-554)E213A/D214A in complex with tricine”. X-ray diffraction, 2 ligands (VLS, K), 4 pockets (best druggability 0.73). MolNFT v1 #184101 on GenesisL1: 3D…

PDB
7ODD
Type
protein
Length
539 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat shock cognate 71 kda protein
UniProt
P19120
Ligands
VLS, K
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat shock cognate 71 kda proteinprotein53934% helix, 31% strandP19120

Ligands and binding sites

  • VLS · N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine · ligand · chains A
  • K · Potassium ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 3 copies · 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

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17220.730.7968GOL, VLS
23800.610.7740empty
32460.540.7725empty
41340.540.8128empty

Compared structures

  • 7ODD · Crystal structure of bovine Hsc70(aa1-554)E213A/D214A in complex with tricine · the same entry in another collection · chain A against A, TM-score 1.00
  • P19120 · AlphaFold monomer V2.0 prediction for heat shock cognate 71 kda protein (P19120) · a predicted model of the same protein · chain A against A, TM-score 0.65

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