MolNFT v1 · #513160 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS02G0764100 (Q0DXB1)
Q0DXB1: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS02G0764100 (Q0DXB1)”. 2 pockets (best druggability 0.38). MolNFT v1 #513160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0DXB1
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- B3 domain-containing protein OS02G0764100
- UniProt
- Q0DXB1
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 12% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS02G0764100 | protein | 190 | 12% helix, 25% strand | Q0DXB1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.38 | 0.77 | 21 | empty |
| 2 | 119 | 0.37 | 0.73 | 24 | 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 Q0DXB1
- Elsewhere: UniProt Q0DXB1 · AlphaFold DB Q0DXB1
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