MolNFT v1 · #519141 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BBR47_52620 (C0Z6P0)
C0Z6P0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BBR47_52620 (C0Z6P0)”. 4 pockets (best druggability 0.49). MolNFT v1 #519141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Z6P0
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF422fba89D6e5AbC852852b615911B1c015A34ec
- Molecule
- Nucleotide-binding protein BBR47_52620
- UniProt
- C0Z6P0
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BBR47_52620 | protein | 293 | 44% helix, 20% strand | C0Z6P0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.49 | 0.76 | 25 | empty |
| 2 | 65 | 0.41 | 0.81 | 18 | empty |
| 3 | 55 | 0.31 | 0.77 | 13 | empty |
| 4 | 52 | 0.28 | 0.75 | 11 | 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 C0Z6P0
- Elsewhere: UniProt C0Z6P0 · AlphaFold DB C0Z6P0
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