MolNFT v1 · #426725 · protein
AlphaFold monomer V2.0 prediction for lrr receptor kinase SERK2 (Q6K4T4)
Q6K4T4: “AlphaFold monomer V2.0 prediction for lrr receptor kinase SERK2 (Q6K4T4)”. 5 pockets (best druggability 0.70). MolNFT v1 #426725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6K4T4
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CD27A59A769D26Ab678c0C0D08E99069bEaB2fd
- Molecule
- Lrr receptor kinase SERK2
- UniProt
- Q6K4T4
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lrr receptor kinase SERK2 | protein | 607 | 38% helix, 15% strand | Q6K4T4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.70 | 0.82 | 37 | empty |
| 2 | 297 | 0.51 | 0.74 | 33 | empty |
| 3 | 90 | 0.41 | 0.78 | 19 | empty |
| 4 | 57 | 0.30 | 0.75 | 13 | empty |
| 5 | 52 | 0.28 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q6K4T4
- Elsewhere: UniProt Q6K4T4 · AlphaFold DB Q6K4T4
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