MolNFT v1 · #421800 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1KWQ2)
C1KWQ2: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1KWQ2)”. 4 pockets (best druggability 0.47). MolNFT v1 #421800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1KWQ2
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Segregation and condensation protein a
- UniProt
- C1KWQ2
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 249 | 52% helix, 6% strand | C1KWQ2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.47 | 0.82 | 17 | empty |
| 2 | 62 | 0.45 | 0.82 | 16 | empty |
| 3 | 77 | 0.31 | 0.74 | 13 | empty |
| 4 | 60 | 0.28 | 0.73 | 11 | 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 C1KWQ2
- Elsewhere: UniProt C1KWQ2 · AlphaFold DB C1KWQ2
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