MolNFT v1 · #119917 · protein
Glutathionylated HHSP70 sbd
5GJJ · Heat shock 70 kda protein 1A: “Glutathionylated HHSP70 sbd”. Solution nmr, 2 pockets (best druggability 0.44). MolNFT v1 #119917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5GJJ
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock 70 kda protein 1A
- UniProt
- P0DMV8
- Pockets
- 2 · best druggability 0.44
Structure
solution nmr · 1 distinct chain · 8% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein 1A | protein | 257 | 8% helix, 24% strand | P0DMV8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.44 | 0.80 | 21 | empty |
| 2 | 66 | 0.32 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 2 modified (methylation).
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 0.43
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0DMV8
- Elsewhere: RCSB PDB 5GJJ · PDBe 5GJJ · UniProt P0DMV8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.