Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein ACHL_1824 (B8H7M0)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein ACHL_1824… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8H7M0
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4EBE91E6e980d72508555910A99e82A95c46Ff2A
- Molecule
- Nucleotide-binding protein ACHL_1824
- UniProt
- B8H7M0
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein ACHL_1824 | protein | 307 | 41% helix, 18% strand | B8H7M0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.41 | 0.75 | 26 | empty |
| 2 | 148 | 0.40 | 0.74 | 23 | empty |
| 3 | 54 | 0.32 | 0.77 | 12 | 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 B8H7M0
- Elsewhere: UniProt B8H7M0 · AlphaFold DB B8H7M0
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