MolNFT v1 · #535350 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein T09A5.4 (P45964)
P45964: “AlphaFold monomer V2.0 prediction for uncharacterized protein T09A5.4 (P45964)”. 3 pockets (best druggability 0.57). MolNFT v1 #535350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45964
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Uncharacterized protein T09A5.4
- UniProt
- P45964
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein T09A5.4 | protein | 297 | 72% helix, 0% strand | P45964 |
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 | 311 | 0.57 | 0.76 | 36 | empty |
| 2 | 55 | 0.45 | 0.83 | 17 | empty |
| 3 | 53 | 0.28 | 0.74 | 12 | 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 P45964
- Elsewhere: UniProt P45964 · AlphaFold DB P45964
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