MolNFT v1 · #303784 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (C3LUC2)
C3LUC2: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (C3LUC2)”. 4 pockets (best druggability 0.73). MolNFT v1 #303784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LUC2
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- C3LUC2
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 435 | 48% helix, 16% strand | C3LUC2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.73 | 0.82 | 55 | empty |
| 2 | 209 | 0.48 | 0.75 | 30 | empty |
| 3 | 62 | 0.42 | 0.81 | 13 | empty |
| 4 | 50 | 0.28 | 0.75 | 17 | 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 C3LUC2
- Elsewhere: UniProt C3LUC2 · AlphaFold DB C3LUC2
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