MolNFT v1 · #256924 · protein
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A4G2M4)
A4G2M4: “AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A4G2M4)”. 1 pocket (best druggability 0.78). MolNFT v1 #256924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G2M4
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaCAaE32D8E5EFccE18B7F469F2E9Bf2D1cC6c8c3
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- A4G2M4
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 219 | 38% helix, 17% strand | A4G2M4 |
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 | 304 | 0.78 | 0.89 | 48 | 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 A4G2M4
- Elsewhere: UniProt A4G2M4 · AlphaFold DB A4G2M4
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