MolNFT v1 · #157743 · protein
HSP90-alpha bound to pu-11-trans
6N8X · Heat shock protein HSP 90-alpha: “HSP90-alpha bound to pu-11-trans”. X-ray diffraction, 1 ligand (KFY), 1 pocket (best druggability 0.67). MolNFT v1 #157743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6N8X
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein HSP 90-alpha
- UniProt
- P07900
- Ligands
- KFY
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein HSP 90-alpha | protein | 210 | 44% helix, 23% strand | P07900 |
Ligands and binding sites
- KFY · 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl) methyl]-9H-purin-6-amine · ligand · 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 | 329 | 0.67 | 0.81 | 39 | KFY |
Compared structures
- 6N8X · Hsp90-alpha bound to PU-11-trans · 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 P07900
- Elsewhere: RCSB PDB 6N8X · PDBe 6N8X · UniProt P07900
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