MolNFT v1 · #503925 · protein
AlphaFold monomer V2.0 prediction for putative lipid kinase SCA_1050 (B9DP10)
B9DP10: “AlphaFold monomer V2.0 prediction for putative lipid kinase SCA_1050 (B9DP10)”. 3 pockets (best druggability 0.60). MolNFT v1 #503925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DP10
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative lipid kinase SCA_1050
- UniProt
- B9DP10
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 27% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipid kinase SCA_1050 | protein | 306 | 27% helix, 37% strand | B9DP10 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.60 | 0.76 | 43 | empty |
| 2 | 57 | 0.34 | 0.78 | 13 | empty |
| 3 | 56 | 0.28 | 0.74 | 15 | 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 B9DP10
- Elsewhere: UniProt B9DP10 · AlphaFold DB B9DP10
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