MolNFT v1 · #529242 · protein
AlphaFold monomer V2.0 prediction for probable lipid kinase yegs (B7NCB9)
B7NCB9: “AlphaFold monomer V2.0 prediction for probable lipid kinase yegs (B7NCB9)”. 1 pocket (best druggability 0.56). MolNFT v1 #529242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NCB9
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
- Molecule
- Probable lipid kinase yegs
- UniProt
- B7NCB9
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 26% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipid kinase yegs | protein | 299 | 26% helix, 38% strand | B7NCB9 |
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 | 301 | 0.56 | 0.76 | 43 | 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 B7NCB9
- Elsewhere: UniProt B7NCB9 · AlphaFold DB B7NCB9
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