Research workbench
2-keto-3-deoxy-D-arabinonate dehydratase complexed with magnesium and 2-oxobutyrate
Analyse 2-keto-3-deoxy-D-arabinonate dehydratase complexed with magnesium and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Q1A
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2-keto-3-deoxy-D-arabinonate dehydratase
- UniProt
- Q97UA0
- Ligands
- 2KT, MG
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | 2-keto-3-deoxy-D-arabinonate dehydratase | protein | 291 | 21% helix, 40% strand | Q97UA0 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2Q1A · 2-keto-3-deoxy-D-arabinonate dehydratase complexed with magnesium and 2-oxobutyrate · the same entry in another collection · chain X against X, TM-score 1.00
- Q97UA0 · AlphaFold monomer V2.0 prediction for 2-dehydro-3-deoxy-D-arabinonate dehydratase (Q97UA0) · a predicted model of the same protein · chain X against A, TM-score 0.99
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 Q97UA0
- Elsewhere: RCSB PDB 2Q1A · PDBe 2Q1A · UniProt Q97UA0
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