MolNFT v1 · #145118 · protein
Structure of HSP90 ntd with a GRP94-selective resorcinylic inhibitor.
6CEO · Heat shock protein HSP 90-alpha: “Structure of HSP90 ntd with a GRP94-selective resorcinylic inhibitor.”. X-ray diffraction, 2 ligands (D57, MG), 1 pocket (best druggability 0.62). MolNFT v1 #145118 on GenesisL1: 3D structure…
- PDB
- 6CEO
- Type
- protein
- Length
- 210 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
- D57, MG
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein HSP 90-alpha | protein | 210 | 40% helix, 23% strand | P07900 |
Ligands and binding sites
- D57 · dimethyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-4,6-dihydroxybenzene-1,3-dicarboxylate · ligand · chains A
- MG · Magnesium ion · metal · 6 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.
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 | 195 | 0.62 | 0.83 | 25 | D57, EDO |
Compared structures
- 6CEO · Structure of Hsp90 NTD with a GRP94-selective resorcinylic inhibitor. · 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 6CEO · PDBe 6CEO · UniProt P07900
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