MolNFT v1 · #135236 · protein
Crystal structure of a putative short-chain alcohol dehydrogenase from burkholderia multivorans
5TT1: “Crystal structure of a putative short-chain alcohol dehydrogenase from burkholderia multivorans”. X-ray diffraction, 2 ligands (SO4, NO3). MolNFT v1 #135236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5TT1
- Type
- protein
- Length
- 658 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0H3KNM5
- Ligands
- SO4, NO3
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 217 | — | A0A0H3KNM5 |
| B | — | protein | 220 | — | A0A0H3KNM5 |
| C | — | protein | 221 | — | A0A0H3KNM5 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, C
- NO3 · Nitrate ion · ion · 4 copies · chains A, B, C
- EDO · 1,2-ethanediol · additive · 2 copies · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5TT1 · Crystal Structure of a Putative short-chain alcohol dehydrogenase from Burkholderia… · 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 A0A0H3KNM5
- Elsewhere: RCSB PDB 5TT1 · PDBe 5TT1 · UniProt A0A0H3KNM5
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