MolNFT v1 · #303708 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (C4ZQ57)
C4ZQ57: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (C4ZQ57)”. 3 pockets (best druggability 0.77). MolNFT v1 #303708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZQ57
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- C4ZQ57
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 400 | 48% helix, 15% strand | C4ZQ57 |
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 | 489 | 0.77 | 0.85 | 73 | empty |
| 2 | 50 | 0.27 | 0.74 | 10 | empty |
| 3 | 58 | 0.26 | 0.73 | 16 | 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 C4ZQ57
- Elsewhere: UniProt C4ZQ57 · AlphaFold DB C4ZQ57
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