MolNFT v2 · #53028 · protein
Orally Active 2-Amino Thienopyrimidine Inhibitors of the Hsp90 Chaperone
2WI6: “Orally Active 2-Amino Thienopyrimidine Inhibitors of the Hsp90 Chaperone”. X-ray diffraction at 2.18. MolNFT v2 #53028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2WI6
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.18
- Source
- HOMO SAPIENS
- UniProt
- P07900
Structure
x-ray diffraction · resolution 2.18 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | P07900 |
Compared structures
- 2WI6 · Orally active 2-amino thienopyrimidine inhibitors of the HSP90 chaperone · the same entry in another collection · chain A against A, TM-score 1.00
- P07900 · AlphaFold monomer V2.0 prediction for heat shock protein HSP 90-alpha (P07900) · a predicted model of the same protein · chain A against A, TM-score 0.83
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 P07900
- Elsewhere: RCSB PDB 2WI6 · PDBe 2WI6 · UniProt P07900
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