MolNFT v1 · #442751 · protein
AlphaFold monomer V2.0 prediction for protein SWT21 (C5DD02)
C5DD02: “AlphaFold monomer V2.0 prediction for protein SWT21 (C5DD02)”. 4 pockets (best druggability 0.80). MolNFT v1 #442751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5DD02
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4EBE91E6e980d72508555910A99e82A95c46Ff2A
- Molecule
- Protein SWT21
- UniProt
- C5DD02
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 7% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SWT21 | protein | 422 | 7% helix, 40% strand | C5DD02 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1091 | 0.80 | 0.81 | 82 | empty |
| 2 | 132 | 0.53 | 0.81 | 23 | empty |
| 3 | 76 | 0.34 | 0.75 | 19 | empty |
| 4 | 67 | 0.31 | 0.75 | 16 | 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 C5DD02
- Elsewhere: UniProt C5DD02 · AlphaFold DB C5DD02
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