MolNFT v1 · #518053 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DHAF_4722 (B8FYW5)
B8FYW5: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein DHAF_4722 (B8FYW5)”. 2 pockets (best druggability 0.47). MolNFT v1 #518053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FYW5
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Nucleotide-binding protein DHAF_4722
- UniProt
- B8FYW5
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DHAF_4722 | protein | 297 | 45% helix, 19% strand | B8FYW5 |
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 | 186 | 0.47 | 0.76 | 26 | empty |
| 2 | 104 | 0.46 | 0.80 | 18 | 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 B8FYW5
- Elsewhere: UniProt B8FYW5 · AlphaFold DB B8FYW5
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