MolNFT v1 · #508053 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein HORE_15880 (B8CYG8)
B8CYG8: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein HORE_15880 (B8CYG8)”. 2 pockets (best druggability 0.48). MolNFT v1 #508053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CYG8
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Nucleotide-binding protein HORE_15880
- UniProt
- B8CYG8
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein HORE_15880 | protein | 283 | 47% helix, 18% strand | B8CYG8 |
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 | 190 | 0.48 | 0.76 | 26 | empty |
| 2 | 56 | 0.26 | 0.73 | 13 | 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 B8CYG8
- Elsewhere: UniProt B8CYG8 · AlphaFold DB B8CYG8
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