MolNFT v1 · #504692 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS11G0625400 (Q2R0Z3)
Q2R0Z3: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS11G0625400 (Q2R0Z3)”. 1 pocket (best druggability 0.51). MolNFT v1 #504692 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2R0Z3
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Putative B3 domain-containing protein OS11G0625400
- UniProt
- Q2R0Z3
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 12% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein OS11G0625400 | protein | 215 | 12% helix, 26% strand | Q2R0Z3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.51 | 0.73 | 29 | 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 Q2R0Z3
- Elsewhere: UniProt Q2R0Z3 · AlphaFold DB Q2R0Z3
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