MolNFT v1 · #332259 · protein
AlphaFold monomer V2.0 prediction for V(D)J recombination-activating protein 1 (P24271)
P24271: “AlphaFold monomer V2.0 prediction for V(D)J recombination-activating protein 1 (P24271)”. 8 pockets (best druggability 0.67). MolNFT v1 #332259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24271
- Type
- protein
- Length
- 1,041 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- V(D)J recombination-activating protein 1
- UniProt
- P24271
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V(D)J recombination-activating protein 1 | protein | 1041 | 41% helix, 10% strand | P24271 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 834 | 0.67 | 0.74 | 63 | empty |
| 2 | 304 | 0.57 | 0.76 | 32 | empty |
| 3 | 107 | 0.41 | 0.77 | 17 | empty |
| 4 | 95 | 0.38 | 0.76 | 21 | empty |
| 5 | 122 | 0.37 | 0.73 | 17 | 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 P24271
- Elsewhere: UniProt P24271 · AlphaFold DB P24271
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