MolNFT v1 · #257176 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (B4EIP2)
B4EIP2: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (B4EIP2)”. 2 pockets (best druggability 0.81). MolNFT v1 #257176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EIP2
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- B4EIP2
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 282 | 54% helix, 8% strand | B4EIP2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.81 | 0.87 | 69 | empty |
| 2 | 119 | 0.40 | 0.75 | 23 | 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 B4EIP2
- Elsewhere: UniProt B4EIP2 · AlphaFold DB B4EIP2
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