Research workbench
Crystal structure of HSP70 ATPase domain in complex with ADP and calcium
Analyse Crystal structure of HSP70 ATPase domain in complex with ADP and calcium in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6ZYI
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock 70KDA protein 1A variant
- UniProt
- Q59EJ3
- Ligands
- ADP, CA
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70KDA protein 1A variant | protein | 375 | 41% helix, 29% strand | Q59EJ3 |
Ligands and binding sites
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 | 780 | 0.78 | 0.82 | 83 | ADP, CA |
Compared structures
- 6ZYI · Crystal structure of HSP70 ATPase domain in complex with ADP and calcium · 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 Q59EJ3
- Elsewhere: RCSB PDB 6ZYI · PDBe 6ZYI · UniProt Q59EJ3
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