MolNFT v1 · #119604 · protein
Bordetella alcaligenes hdah (T101A) bound to 9,9,9-trifluoro-8,8- dihydroxy-N-phenylnonanamide.
5G17: “Bordetella alcaligenes hdah (T101A) bound to 9,9,9-trifluoro-8,8- dihydroxy-N-phenylnonanamide.”. X-ray diffraction. MolNFT v1 #119604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5G17
- Type
- protein
- Length
- 737 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q70I53
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 368 | — | Q70I53 |
| B | — | protein | 369 | — | Q70I53 |
Compared structures
- 5G17 · Bordetella Alcaligenes HDAH (T101A) bound to 9,9,9-trifluoro-8,8… · the same entry in another collection · chain A against A, TM-score 1.00
- Q70I53 · AlphaFold monomer V2.0 prediction for histone deacetylase-like amidohydrolase (Q70I53) · a predicted model of the same protein · chain B 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 Q70I53
- Elsewhere: RCSB PDB 5G17 · PDBe 5G17 · UniProt Q70I53
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