MolNFT v1 · #139822 · protein
Crystal structure of the human HSP90-alpha N-domain bound to the HSP90 inhibitor JX1
5XRE: “Crystal structure of the human HSP90-alpha N-domain bound to the HSP90 inhibitor JX1”. X-ray diffraction, 1 ligand (JX1). MolNFT v1 #139822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5XRE
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07900
- Ligands
- JX1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 207 | — | P07900 |
Ligands and binding sites
- JX1 · N-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2, 4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XRE · Crystal Structure of the human Hsp90-alpha N-domain bound to the hsp90 inhibitor JX1 · 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 5XRE · PDBe 5XRE · UniProt P07900
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