MolNFT v1 · #498134 · protein
AlphaFold monomer V2.0 prediction for protein vapyrin (D3J162)
D3J162: “AlphaFold monomer V2.0 prediction for protein vapyrin (D3J162)”. 2 pockets (best druggability 0.47). MolNFT v1 #498134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3J162
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Protein vapyrin
- UniProt
- D3J162
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein vapyrin | protein | 541 | 37% helix, 12% strand | D3J162 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.47 | 0.76 | 23 | empty |
| 2 | 51 | 0.29 | 0.76 | 13 | 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 D3J162
- Elsewhere: UniProt D3J162 · AlphaFold DB D3J162
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