MolNFT v1 · #172311 · protein
Crystal structure of HSP70 ATPase domain in complex with ADP and calcium
6ZYI · Heat shock 70KDA protein 1A variant: “Crystal structure of HSP70 ATPase domain in complex with ADP and calcium”. X-ray diffraction, 2 ligands (ADP, CA), 1 pocket (best druggability 0.78). MolNFT v1 #172311 on GenesisL1: 3D…
- 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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