MolNFT v1 · #289009 · protein
AlphaFold monomer V2.0 prediction for protein PBN1 (Q4WU12)
Q4WU12: “AlphaFold monomer V2.0 prediction for protein PBN1 (Q4WU12)”. 7 pockets (best druggability 0.77). MolNFT v1 #289009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WU12
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Protein PBN1
- UniProt
- Q4WU12
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PBN1 | protein | 489 | 24% helix, 35% strand | Q4WU12 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.77 | 0.84 | 50 | empty |
| 2 | 118 | 0.58 | 0.85 | 29 | empty |
| 3 | 213 | 0.52 | 0.77 | 30 | empty |
| 4 | 126 | 0.44 | 0.77 | 32 | empty |
| 5 | 117 | 0.41 | 0.76 | 18 | 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 Q4WU12
- Elsewhere: UniProt Q4WU12 · AlphaFold DB Q4WU12
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