MolNFT v1 · #425592 · protein
AlphaFold monomer V2.0 prediction for protein adenylyltransferase selo (B3PTN1)
B3PTN1: “AlphaFold monomer V2.0 prediction for protein adenylyltransferase selo (B3PTN1)”. 7 pockets (best druggability 0.70). MolNFT v1 #425592 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3PTN1
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Protein adenylyltransferase selo
- UniProt
- B3PTN1
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein adenylyltransferase selo | protein | 500 | 48% helix, 14% strand | B3PTN1 |
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 | 333 | 0.70 | 0.83 | 40 | empty |
| 2 | 180 | 0.50 | 0.77 | 21 | empty |
| 3 | 132 | 0.41 | 0.75 | 25 | empty |
| 4 | 88 | 0.40 | 0.78 | 17 | empty |
| 5 | 111 | 0.40 | 0.76 | 21 | 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 B3PTN1
- Elsewhere: UniProt B3PTN1 · AlphaFold DB B3PTN1
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