MolNFT v1 · #258021 · protein
AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide adenylyltransferase (C6A3E1)
C6A3E1: “AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide adenylyltransferase (C6A3E1)”. 1 pocket (best druggability 0.61). MolNFT v1 #258021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A3E1
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1431f8f2D8A0757F2EEF7D9a43c9edC067005BE8
- Molecule
- Nicotinamide-nucleotide adenylyltransferase
- UniProt
- C6A3E1
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide-nucleotide adenylyltransferase | protein | 186 | 47% helix, 13% strand | C6A3E1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.61 | 0.78 | 35 | 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 C6A3E1
- Elsewhere: UniProt C6A3E1 · AlphaFold DB C6A3E1
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