MolNFT v1 · #227509 · protein
AlphaFold monomer V2.0 prediction for malate dehydrogenase (Q0S365)
Q0S365: “AlphaFold monomer V2.0 prediction for malate dehydrogenase (Q0S365)”. 3 pockets (best druggability 0.62). MolNFT v1 #227509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0S365
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Malate dehydrogenase
- UniProt
- Q0S365
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Malate dehydrogenase | protein | 331 | 47% helix, 19% strand | Q0S365 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.62 | 0.77 | 42 | empty |
| 2 | 86 | 0.39 | 0.77 | 17 | empty |
| 3 | 59 | 0.33 | 0.77 | 18 | empty |
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 Q0S365
- Elsewhere: UniProt Q0S365 · AlphaFold DB Q0S365
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