MolNFT v1 · #517580 · protein
AlphaFold monomer V2.0 prediction for UPF0441 protein CKO_04429 (A8APS2)
A8APS2: “AlphaFold monomer V2.0 prediction for UPF0441 protein CKO_04429 (A8APS2)”. 2 pockets (best druggability 0.53). MolNFT v1 #517580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8APS2
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- UPF0441 protein CKO_04429
- UniProt
- A8APS2
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 27% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein CKO_04429 | protein | 222 | 27% helix, 18% strand | A8APS2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.53 | 0.79 | 28 | empty |
| 2 | 76 | 0.31 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 A8APS2
- Elsewhere: UniProt A8APS2 · AlphaFold DB A8APS2
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