MolNFT v1 · #257949 · protein
AlphaFold monomer V2.0 prediction for NAD kinase (C4L8Y7)
C4L8Y7: “AlphaFold monomer V2.0 prediction for NAD kinase (C4L8Y7)”. 1 pocket (best druggability 0.27). MolNFT v1 #257949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4L8Y7
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- NAD kinase
- UniProt
- C4L8Y7
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 23% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 294 | 23% helix, 39% strand | C4L8Y7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.27 | 0.74 | 9 | 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 C4L8Y7
- Elsewhere: UniProt C4L8Y7 · AlphaFold DB C4L8Y7
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