MolNFT v1 · #14527 · protein
Crystal structure of aspartate-semialdehyde dehydrogenase from vibrio cholerae el tor
1MC4: “Crystal structure of aspartate-semialdehyde dehydrogenase from vibrio cholerae el tor”. X-ray diffraction, 1 pocket (best druggability 0.56). MolNFT v1 #14527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1MC4
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aspartate-semialdehyde dehydrogenase
- EC
- 1.2.1.11
- UniProt
- Q9KQG2
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate-semialdehyde dehydrogenase (EC 1.2.1.11) | protein | 369 | 41% helix, 22% strand | Q9KQG2 |
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 | 277 | 0.56 | 0.77 | 36 | empty |
Compared structures
- 1MC4 · Crystal Structure of Aspartate-Semialdehyde dehydrogenase from Vibrio Cholerae El Tor · the same entry in another collection · chain A against A, TM-score 1.00
- Q9KQG2 · AlphaFold monomer V2.0 prediction for aspartate-semialdehyde dehydrogenase 1 (Q9KQG2) · a predicted model of the same protein · 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 Q9KQG2
- Elsewhere: RCSB PDB 1MC4 · PDBe 1MC4 · UniProt Q9KQG2
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