MolNFT v1 · #256837 · protein
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (B0RDF9)
B0RDF9: “AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (B0RDF9)”. 1 pocket (best druggability 0.73). MolNFT v1 #256837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RDF9
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe41239a9Da8F7CdC26b36b3F46f4954c048a8D15
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- B0RDF9
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 200 | 36% helix, 19% strand | B0RDF9 |
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 | 440 | 0.73 | 0.83 | 49 | 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 B0RDF9
- Elsewhere: UniProt B0RDF9 · AlphaFold DB B0RDF9
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