MolNFT v1 · #506275 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein DEHABAV1_0135 (A5FSQ2)
A5FSQ2: “AlphaFold monomer V2.0 prediction for UPF0251 protein DEHABAV1_0135 (A5FSQ2)”. 2 pockets (best druggability 0.40). MolNFT v1 #506275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5FSQ2
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80bC91a39541Aaa3f52Ab1232B5c129d2134d7ee
- Molecule
- UPF0251 protein DEHABAV1_0135
- UniProt
- A5FSQ2
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein DEHABAV1_0135 | protein | 117 | 42% helix, 14% strand | A5FSQ2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.40 | 0.75 | 18 | empty |
| 2 | 74 | 0.31 | 0.74 | 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 A5FSQ2
- Elsewhere: UniProt A5FSQ2 · AlphaFold DB A5FSQ2
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