MolNFT v1 · #289010 · protein
AlphaFold monomer V2.0 prediction for protein PBN1 (Q2U910)
Q2U910: “AlphaFold monomer V2.0 prediction for protein PBN1 (Q2U910)”. 6 pockets (best druggability 0.78). MolNFT v1 #289010 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2U910
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Protein PBN1
- UniProt
- Q2U910
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 18% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PBN1 | protein | 543 | 18% helix, 34% strand | Q2U910 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.78 | 0.88 | 47 | empty |
| 2 | 247 | 0.63 | 0.82 | 44 | empty |
| 3 | 195 | 0.51 | 0.77 | 25 | empty |
| 4 | 205 | 0.50 | 0.76 | 31 | empty |
| 5 | 63 | 0.38 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q2U910
- Elsewhere: UniProt Q2U910 · AlphaFold DB Q2U910
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