MolNFT v1 · #471996 · protein
AlphaFold monomer V2.0 prediction for probable dehydrogenase TR07 (A0A348AXY0)
A0A348AXY0: “AlphaFold monomer V2.0 prediction for probable dehydrogenase TR07 (A0A348AXY0)”. 5 pockets (best druggability 0.59). MolNFT v1 #471996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A348AXY0
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19F44B1773A4D9415AbF9EEbe11eFb2E99963C9F
- Molecule
- Probable dehydrogenase TR07
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dehydrogenase TR07 | protein | 348 | 37% helix, 16% strand | — |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 274 | 0.59 | 0.79 | 36 | empty |
| 2 | 206 | 0.57 | 0.80 | 24 | empty |
| 3 | 94 | 0.42 | 0.79 | 19 | empty |
| 4 | 87 | 0.40 | 0.78 | 17 | empty |
| 5 | 56 | 0.28 | 0.73 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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