MolNFT v1 · #515810 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein CAUR_3603 (A9WAJ7)
A9WAJ7: “AlphaFold monomer V2.0 prediction for UPF0758 protein CAUR_3603 (A9WAJ7)”. 4 pockets (best druggability 0.39). MolNFT v1 #515810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9WAJ7
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- UPF0758 protein CAUR_3603
- UniProt
- A9WAJ7
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein CAUR_3603 | protein | 229 | 49% helix, 17% strand | A9WAJ7 |
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 | 115 | 0.39 | 0.75 | 18 | empty |
| 2 | 72 | 0.36 | 0.77 | 18 | empty |
| 3 | 71 | 0.34 | 0.76 | 17 | empty |
| 4 | 69 | 0.34 | 0.75 | 14 | 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 A9WAJ7
- Elsewhere: UniProt A9WAJ7 · AlphaFold DB A9WAJ7
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