MolNFT v1 · #58126 · protein
Crystal structure of human HSP70 nbd in the ADP-bound and mg ion-free state
3ATV · Heat shock 70 kda protein 1A/1B: “Crystal structure of human HSP70 nbd in the ADP-bound and mg ion-free state”. X-ray diffraction, 3 ligands (ADP, K, CL), 1 pocket (best druggability 0.75). MolNFT v1 #58126 on GenesisL1: 3D…
- PDB
- 3ATV
- 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/1B
- UniProt
- P08107
- Ligands
- ADP, K, CL
- Pockets
- 1 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein 1A/1B | protein | 380 | 39% helix, 29% strand | P08107 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- K · Potassium ion · metal · chains A
- CL · Chloride ion · ion · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.75 | 0.81 | 74 | ADP, K |
Compared structures
- 3ATV · Crystal structure of human Hsp70 NBD in the ADP-bound and Mg ion-free state · the same entry in another collection · chain A against A, TM-score 1.00
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 P08107
- Elsewhere: RCSB PDB 3ATV · PDBe 3ATV · UniProt P08107
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