MolNFT v1 · #506120 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS01G0234100 (Q0JP99)
Q0JP99: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS01G0234100 (Q0JP99)”. 5 pockets (best druggability 0.54). MolNFT v1 #506120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0JP99
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- B3 domain-containing protein OS01G0234100
- UniProt
- Q0JP99
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS01G0234100 | protein | 495 | 36% helix, 9% strand | Q0JP99 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.54 | 0.75 | 37 | empty |
| 2 | 115 | 0.49 | 0.80 | 19 | empty |
| 3 | 100 | 0.40 | 0.76 | 16 | empty |
| 4 | 65 | 0.34 | 0.77 | 14 | empty |
| 5 | 51 | 0.23 | 0.72 | 13 | 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 Q0JP99
- Elsewhere: UniProt Q0JP99 · AlphaFold DB Q0JP99
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