MolNFT v1 · #518585 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein Y4IM (P55496)
P55496: “AlphaFold monomer V2.0 prediction for uncharacterized protein Y4IM (P55496)”. 4 pockets (best druggability 0.82). MolNFT v1 #518585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P55496
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa33cBa5e22eBFfD325872345dC246EE1324F0C3E
- Molecule
- Uncharacterized protein Y4IM
- UniProt
- P55496
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein Y4IM | protein | 432 | 43% helix, 8% strand | P55496 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.82 | 0.94 | 38 | empty |
| 2 | 234 | 0.61 | 0.81 | 36 | empty |
| 3 | 224 | 0.52 | 0.76 | 28 | empty |
| 4 | 126 | 0.45 | 0.77 | 19 | 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 P55496
- Elsewhere: UniProt P55496 · AlphaFold DB P55496
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