MolNFT v1 · #503968 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT1G05615 (F4I8U3)
F4I8U3: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT1G05615 (F4I8U3)”. 4 pockets (best druggability 0.53). MolNFT v1 #503968 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4I8U3
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Putative B3 domain-containing protein AT1G05615
- UniProt
- F4I8U3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 12% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein AT1G05615 | protein | 172 | 12% helix, 30% strand | F4I8U3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.53 | 0.84 | 21 | empty |
| 2 | 69 | 0.52 | 0.86 | 19 | empty |
| 3 | 79 | 0.40 | 0.78 | 14 | empty |
| 4 | 50 | 0.23 | 0.72 | 15 | 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 F4I8U3
- Elsewhere: UniProt F4I8U3 · AlphaFold DB F4I8U3
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