MolNFT v2 · #182590 · protein
Crystal Structure of HSP72 in complex with ligand 11 at 1.43 MGy X-ray dose
7GYJ: “Crystal Structure of HSP72 in complex with ligand 11 at 1.43 MGy X-ray dose”. X-ray diffraction at 2.15, 3 ligands (1PS, A1ACZ, PO4). MolNFT v2 #182590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7GYJ
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.15
- Source
- Homo sapiens
- UniProt
- P0DMV8
- Ligands
- 1PS, A1ACZ, PO4
Structure
x-ray diffraction · resolution 2.15 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 385 | — | P0DMV8 |
Ligands and binding sites
- 1PS · 3-pyridinium-1-ylpropane-1-sulfonate · ligand · chains A
- A1ACZ · 8-chloroadenosine · ligand · chains A
- PO4 · Phosphate ion · ion · 4 copies · chains A
- EDO · 1,2-ethanediol · additive · 5 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 0.86
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 7GYJ · PDBe 7GYJ · UniProt P0DMV8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.