MolNFT v1 · #303710 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A7ZYN4)
A7ZYN4: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A7ZYN4)”. 3 pockets (best druggability 0.77). MolNFT v1 #303710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZYN4
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c297721397D422968C4af780D25a02621A2c74f
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- A7ZYN4
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 400 | 46% helix, 15% strand | A7ZYN4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.77 | 0.85 | 78 | empty |
| 2 | 75 | 0.30 | 0.73 | 16 | empty |
| 3 | 63 | 0.29 | 0.74 | 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 A7ZYN4
- Elsewhere: UniProt A7ZYN4 · AlphaFold DB A7ZYN4
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