MolNFT v1 · #429193 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase SIR2RP3 (Q4Q2Y6)
Q4Q2Y6: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase SIR2RP3 (Q4Q2Y6)”. 2 pockets (best druggability 0.78). MolNFT v1 #429193 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4Q2Y6
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0F83db3b9ec3a86cc0eDAaF6DE0950a3Ce107D
- Molecule
- NAD-dependent protein deacylase SIR2RP3
- UniProt
- Q4Q2Y6
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase SIR2RP3 | protein | 243 | 35% helix, 21% strand | Q4Q2Y6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.78 | 0.89 | 54 | empty |
| 2 | 71 | 0.50 | 0.84 | 14 | 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 Q4Q2Y6
- Elsewhere: UniProt Q4Q2Y6 · AlphaFold DB Q4Q2Y6
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