MolNFT v1 · #137775 · protein
Structure of human HSP90-alpha bound to resorcinylic inhibitor bnim
5VYY: “Structure of human HSP90-alpha bound to resorcinylic inhibitor bnim”. X-ray diffraction, 3 ligands (9QY, MG, NA). MolNFT v1 #137775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5VYY
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07900
- Ligands
- 9QY, MG, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | P07900 |
Ligands and binding sites
- 9QY · methyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate · ligand · chains A
- MG · Magnesium ion · metal · chains A
- NA · Sodium ion · metal · chains A
- FMT · Formic acid · additive · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5VYY · Structure of human Hsp90-alpha bound to resorcinylic inhibitor BnIm · 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 5VYY · PDBe 5VYY · UniProt P07900
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