MolNFT v1 · #524570 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein YBL113C (Q7M4S9)
Q7M4S9: “AlphaFold monomer V2.0 prediction for uncharacterized protein YBL113C (Q7M4S9)”. 9 pockets (best druggability 0.72). MolNFT v1 #524570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M4S9
- Type
- protein
- Length
- 792 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03bDFd0d335e946E3A018712A057Ae13755AA70A
- Molecule
- Uncharacterized protein YBL113C
- UniProt
- Q7M4S9
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein YBL113C | protein | 792 | 31% helix, 19% strand | Q7M4S9 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 687 | 0.72 | 0.79 | 66 | empty |
| 2 | 158 | 0.56 | 0.81 | 26 | empty |
| 3 | 190 | 0.54 | 0.78 | 22 | empty |
| 4 | 250 | 0.51 | 0.75 | 34 | empty |
| 5 | 51 | 0.36 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 1 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 Q7M4S9
- Elsewhere: UniProt Q7M4S9 · AlphaFold DB Q7M4S9
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