MolNFT v1 · #506210 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1353C (P0A4Y3)
P0A4Y3: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1353C (P0A4Y3)”. 6 pockets (best druggability 0.74). MolNFT v1 #506210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A4Y3
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbB2f4f08BfF33e6E02Dc57ac14F6FA31fCF4899
- Molecule
- Uncharacterized protein MB1353C
- UniProt
- P0A4Y3
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 64% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1353C | protein | 535 | 64% helix, 13% strand | P0A4Y3 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.74 | 0.89 | 33 | empty |
| 2 | 195 | 0.56 | 0.80 | 32 | empty |
| 3 | 177 | 0.50 | 0.77 | 28 | empty |
| 4 | 144 | 0.48 | 0.78 | 25 | empty |
| 5 | 172 | 0.47 | 0.75 | 25 | 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 P0A4Y3
- Elsewhere: UniProt P0A4Y3 · AlphaFold DB P0A4Y3
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