MolNFT v1 · #495849 · protein
AlphaFold monomer V2.0 prediction for proto-oncogene vav (P54100)
P54100: “AlphaFold monomer V2.0 prediction for proto-oncogene vav (P54100)”. 7 pockets (best druggability 0.77). MolNFT v1 #495849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54100
- Type
- protein
- Length
- 843 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c0A7F3FCA2fe68e855617e116e099E7bb5da978
- Molecule
- Proto-oncogene vav
- UniProt
- P54100
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proto-oncogene vav | protein | 843 | 42% helix, 20% strand | P54100 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1195 | 0.77 | 0.79 | 99 | empty |
| 2 | 97 | 0.51 | 0.83 | 22 | empty |
| 3 | 158 | 0.41 | 0.73 | 23 | empty |
| 4 | 119 | 0.39 | 0.74 | 22 | empty |
| 5 | 114 | 0.37 | 0.74 | 22 | 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 P54100
- Elsewhere: UniProt P54100 · AlphaFold DB P54100
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