MolNFT v1 · #939 · protein
ATP binding site in the HSP90 molecular chaperone
1AM1 · Heat shock protein 90: “ATP binding site in the HSP90 molecular chaperone”. X-ray diffraction, 1 ligand (ADP), 1 pocket (best druggability 0.58). MolNFT v1 #939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1AM1
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein 90
- UniProt
- P02829
- Ligands
- ADP
- Pockets
- 1 · best druggability 0.58
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein 90 | protein | 213 | 43% helix, 23% strand | P02829 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · 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 | 239 | 0.58 | 0.79 | 27 | ADP |
Compared structures
- 1AM1 · ATP binding site in the HSP90 molecular chaperone · the same entry in another collection · chain A against A, TM-score 1.00
- P02829 · AlphaFold monomer V2.0 prediction for ATP-dependent molecular chaperone HSP82 (P02829) · a predicted model of the same protein · chain A against A, TM-score 0.82
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 P02829
- Elsewhere: RCSB PDB 1AM1 · PDBe 1AM1 · UniProt P02829
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