MolNFT v1 · #488553 · protein
AlphaFold monomer V2.0 prediction for protein unc-45 homolog a (Q5RAP0)
Q5RAP0: “AlphaFold monomer V2.0 prediction for protein unc-45 homolog a (Q5RAP0)”. 11 pockets (best druggability 0.71). MolNFT v1 #488553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RAP0
- Type
- protein
- Length
- 929 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Protein unc-45 homolog a
- UniProt
- Q5RAP0
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-45 homolog a | protein | 929 | 73% helix, 0% strand | Q5RAP0 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 865 | 0.71 | 0.76 | 75 | empty |
| 2 | 115 | 0.71 | 0.92 | 25 | empty |
| 3 | 226 | 0.60 | 0.81 | 29 | empty |
| 4 | 226 | 0.55 | 0.78 | 26 | empty |
| 5 | 261 | 0.52 | 0.75 | 32 | 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 Q5RAP0
- Elsewhere: UniProt Q5RAP0 · AlphaFold DB Q5RAP0
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