MolNFT v1 · #503035 · protein
AlphaFold monomer V2.0 prediction for probable inactive protein kinase DDB_G0270444 (Q55BM1)
Q55BM1: “AlphaFold monomer V2.0 prediction for probable inactive protein kinase DDB_G0270444 (Q55BM1)”. 15 pockets (best druggability 0.75). MolNFT v1 #503035 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55BM1
- Type
- protein
- Length
- 1,360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x380994D123977e35e4705A8d85Ebc8F421A9D395
- Molecule
- Probable inactive protein kinase DDB_G0270444
- UniProt
- Q55BM1
- Pockets
- 15 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive protein kinase DDB_G0270444 | protein | 1360 | 46% helix, 15% strand | Q55BM1 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 612 | 0.75 | 0.82 | 60 | empty |
| 2 | 940 | 0.75 | 0.78 | 52 | empty |
| 3 | 215 | 0.58 | 0.80 | 38 | empty |
| 4 | 271 | 0.57 | 0.77 | 37 | empty |
| 5 | 268 | 0.56 | 0.77 | 36 | 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 Q55BM1
- Elsewhere: UniProt Q55BM1 · AlphaFold DB Q55BM1
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