MolNFT v1 · #24542 · protein
Human HSP90-alpha with 9-butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)- 9H-purin-6-ylamine
1UYD · Heat shock protein HSP 90-alpha: “Human HSP90-alpha with 9-butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)- 9H-purin-6-ylamine”. X-ray diffraction, 1 ligand (PU8), 1 pocket (best druggability 0.70). MolNFT v1 #24542 on GenesisL1: 3D…
- PDB
- 1UYD
- Type
- protein
- Length
- 209 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
- PU8
- Pockets
- 1 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein HSP 90-alpha | protein | 209 | 45% helix, 23% strand | P07900 |
Ligands and binding sites
- PU8 · 9-butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)-9H-purin-6-ylamine · 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 | 340 | 0.70 | 0.82 | 40 | PU8 |
Compared structures
- 1UYD · Human Hsp90-alpha with 9-Butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)-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 1UYD · PDBe 1UYD · UniProt P07900
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