MolNFT v1 · #303642 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase 1 (Q9HUP4)
Q9HUP4: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase 1 (Q9HUP4)”. 3 pockets (best druggability 0.77). MolNFT v1 #303642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HUP4
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nicotinate phosphoribosyltransferase 1
- UniProt
- Q9HUP4
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase 1 | protein | 399 | 50% helix, 16% strand | Q9HUP4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.77 | 0.88 | 40 | empty |
| 2 | 214 | 0.56 | 0.78 | 28 | empty |
| 3 | 108 | 0.43 | 0.78 | 18 | 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 Q9HUP4
- Elsewhere: UniProt Q9HUP4 · AlphaFold DB Q9HUP4
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