MolNFT v2 · #197050 · protein
Crystal structure of secondary alcohol dehydrogenases from the Thermoanaerobacter ethanolicus with NADP and transition-state analogue inhibitor DMSO
7UTC: “Crystal structure of secondary alcohol dehydrogenases from the Thermoanaerobacter ethanolicus with NADP and…”. X-ray diffraction at 1.85, 2 ligands (NAP, ZN). MolNFT v2 #197050 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 7UTC
- Type
- protein
- Length
- 1,408 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Thermoanaerobacter pseudethanolicus
- UniProt
- P14941
- Ligands
- NAP, ZN
Structure
x-ray diffraction · resolution 1.85 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 352 | — | P14941 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
- DMS · Dimethyl sulfoxide · additive · 35 copies · chains A, C, D, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7UTC · Crystal structure of secondary alcohol dehydrogenases from the thermoanaerobacter… · the same entry in another collection · chain D against D, TM-score 1.00
- P14941 · AlphaFold monomer V2.0 prediction for NADP-dependent isopropanol dehydrogenase (P14941) · a predicted model of the same protein · chain D 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 P14941
- Elsewhere: RCSB PDB 7UTC · PDBe 7UTC · UniProt P14941
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