MolNFT v1 · #109687 · protein
Crystal structure of D-isomer specific 2-hydroxyacid dehydrogenase from xanthobacter autotrophicus PY2
4XA8 · D-isomer specific 2-hydroxyacid dehydrogenase NAD-binding: “Crystal structure of D-isomer specific 2-hydroxyacid dehydrogenase from xanthobacter autotrophicus PY2”. X-ray diffraction, 1 pocket (best druggability 0.59). MolNFT v1…
- PDB
- 4XA8
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- D-isomer specific 2-hydroxyacid dehydrogenase NAD-binding
- UniProt
- A7IIH0
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-isomer specific 2-hydroxyacid dehydrogenase NAD-binding | protein | 301 | 35% helix, 19% strand | A7IIH0 |
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 | 279 | 0.59 | 0.78 | 41 | empty |
Compared structures
- 4XA8 · Crystal structure of D-isomer specific 2-hydroxyacid dehydrogenase from Xanthobacter… · 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 A7IIH0
- Elsewhere: RCSB PDB 4XA8 · PDBe 4XA8 · UniProt A7IIH0
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