MolNFT v1 · #504472 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein PM1121 (Q9CLT8)
Q9CLT8: “AlphaFold monomer V2.0 prediction for uncharacterized protein PM1121 (Q9CLT8)”. 4 pockets (best druggability 0.69). MolNFT v1 #504472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CLT8
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8117d0344a99707ef086BEbbCC8e93baD2DC6AF
- Molecule
- Uncharacterized protein PM1121
- UniProt
- Q9CLT8
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 28% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein PM1121 | protein | 123 | 28% helix, 21% strand | Q9CLT8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.69 | 0.95 | 13 | empty |
| 2 | 194 | 0.49 | 0.76 | 23 | empty |
| 3 | 100 | 0.39 | 0.75 | 15 | empty |
| 4 | 70 | 0.38 | 0.78 | 17 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9CLT8
- Elsewhere: UniProt Q9CLT8 · AlphaFold DB Q9CLT8
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