MolNFT v1 · #288330 · protein
AlphaFold monomer V2.0 prediction for partitioning defective 3 homolog B (Q9CSB4)
Q9CSB4: “AlphaFold monomer V2.0 prediction for partitioning defective 3 homolog B (Q9CSB4)”. 5 pockets (best druggability 0.58). MolNFT v1 #288330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CSB4
- Type
- protein
- Length
- 1,203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Partitioning defective 3 homolog B
- UniProt
- Q9CSB4
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 14% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Partitioning defective 3 homolog B | protein | 1203 | 14% helix, 12% strand | Q9CSB4 |
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 | 260 | 0.58 | 0.78 | 40 | empty |
| 2 | 169 | 0.52 | 0.79 | 24 | empty |
| 3 | 183 | 0.45 | 0.74 | 29 | empty |
| 4 | 102 | 0.40 | 0.76 | 16 | empty |
| 5 | 52 | 0.30 | 0.75 | 10 | 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 Q9CSB4
- Elsewhere: UniProt Q9CSB4 · AlphaFold DB Q9CSB4
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