GL1X · GenesisL1 explorer

MolNFT v1 · #118560 · protein

TRAP1N-adpnp

5F5R · Heat shock protein 75 kda, mitochondrial: “TRAP1N-adpnp”. X-ray diffraction, 2 ligands (ANP, MG), 7 pockets (best druggability 0.61). MolNFT v1 #118560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5F5R
Type
protein
Length
447 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat shock protein 75 kda, mitochondrial
UniProt
Q12931
Ligands
ANP, MG
Pockets
7 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat shock protein 75 kda, mitochondrialprotein22536% helix, 26% strandQ12931
BHeat shock protein 75 kda, mitochondrialprotein22237% helix, 26% strandQ12931

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.610.8130ANP, MG
22410.600.8029ANP, MG
32640.600.7945empty
41150.380.7419empty
5920.370.7518empty

Interfaces

1 interface between chains.

  • A–B · 624 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5F5R · TRAP1N-adpnp · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12931 · AlphaFold monomer V2.0 prediction for heat shock protein 75 kda, mitochondrial (Q12931) · a predicted model of the same protein · chain B against A, TM-score 0.75

Analyse

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