MolNFT v1 · #497040 · protein
AlphaFold monomer V2.0 prediction for villin-4 (B8ATT7)
B8ATT7: “AlphaFold monomer V2.0 prediction for villin-4 (B8ATT7)”. 9 pockets (best druggability 0.81). MolNFT v1 #497040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ATT7
- Type
- protein
- Length
- 946 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3e63910080aF99E09988eCd7428CfA2293d53d
- Molecule
- Villin-4
- UniProt
- B8ATT7
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Villin-4 | protein | 946 | 25% helix, 22% strand | B8ATT7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 978 | 0.81 | 0.82 | 94 | empty |
| 2 | 127 | 0.74 | 0.94 | 23 | empty |
| 3 | 505 | 0.72 | 0.81 | 47 | empty |
| 4 | 140 | 0.50 | 0.79 | 24 | empty |
| 5 | 159 | 0.49 | 0.77 | 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 B8ATT7
- Elsewhere: UniProt B8ATT7 · AlphaFold DB B8ATT7
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