MolNFT v1 · #510311 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein DHAF_1981 (B8FRA6)
B8FRA6: “AlphaFold monomer V2.0 prediction for UPF0251 protein DHAF_1981 (B8FRA6)”. 2 pockets (best druggability 0.38). MolNFT v1 #510311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FRA6
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dd1660c8A224f3Eab65B11a64008849a1108A2A
- Molecule
- UPF0251 protein DHAF_1981
- UniProt
- B8FRA6
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein DHAF_1981 | protein | 125 | 38% helix, 13% strand | B8FRA6 |
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 | 110 | 0.38 | 0.74 | 20 | empty |
| 2 | 92 | 0.34 | 0.74 | 21 | 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 B8FRA6
- Elsewhere: UniProt B8FRA6 · AlphaFold DB B8FRA6
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