MolNFT v1 · #303817 · protein
AlphaFold monomer V2.0 prediction for protein PNG1 (Q5B6P3)
Q5B6P3: “AlphaFold monomer V2.0 prediction for protein PNG1 (Q5B6P3)”. 5 pockets (best druggability 0.64). MolNFT v1 #303817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5B6P3
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein PNG1
- UniProt
- Q5B6P3
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PNG1 | protein | 441 | 41% helix, 14% strand | Q5B6P3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 571 | 0.64 | 0.76 | 45 | empty |
| 2 | 381 | 0.64 | 0.79 | 36 | empty |
| 3 | 253 | 0.54 | 0.76 | 26 | empty |
| 4 | 83 | 0.39 | 0.78 | 17 | empty |
| 5 | 67 | 0.30 | 0.74 | 15 | 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 Q5B6P3
- Elsewhere: UniProt Q5B6P3 · AlphaFold DB Q5B6P3
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