MolNFT v1 · #24538 · protein
Human HSP90-alpha with 8-BENZO[1,3]DIOXOL-,5-ylmethyl-9-butyl-9H- purin-6-ylamine
1UY9 · Heat shock protein HSP 90-alpha: “Human HSP90-alpha with 8-BENZO[1,3]DIOXOL-,5-ylmethyl-9-butyl-9H- purin-6-ylamine”. X-ray diffraction, 1 ligand (PU6), 1 pocket (best druggability 0.67). MolNFT v1 #24538 on GenesisL1: 3D structure…
- PDB
- 1UY9
- Type
- protein
- Length
- 208 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
- PU6
- 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 | 208 | 44% helix, 23% strand | P07900 |
Ligands and binding sites
- PU6 · 8-benzo[1,3]dioxol-,5-ylmethyl-9-butyl-9H- · 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 | 306 | 0.67 | 0.82 | 34 | PU6 |
Compared structures
- 1UY9 · Human Hsp90-alpha with 8-Benzo[1,3]dioxol-,5-ylmethyl-9-butyl-9H-purin-6-ylamine · 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 1UY9 · PDBe 1UY9 · UniProt P07900
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.