MolNFT v1 · #257844 · protein
AlphaFold monomer V2.0 prediction for NAD kinase (B4T2C0)
B4T2C0: “AlphaFold monomer V2.0 prediction for NAD kinase (B4T2C0)”. 2 pockets (best druggability 0.38). MolNFT v1 #257844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T2C0
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- NAD kinase
- UniProt
- B4T2C0
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 22% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 292 | 22% helix, 38% strand | B4T2C0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.38 | 0.74 | 30 | empty |
| 2 | 81 | 0.36 | 0.76 | 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 B4T2C0
- Elsewhere: UniProt B4T2C0 · AlphaFold DB B4T2C0
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