Research workbench
AlphaFold monomer V2.0 prediction for pkhd-type hydroxylase BPHY_5374 (B2JNF0)
Analyse AlphaFold monomer V2.0 prediction for pkhd-type hydroxylase BPHY_5374 (B2JNF0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2JNF0
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9C910e50AbE9FCD1E82a7E445FE284ADDE9f615
- Molecule
- Pkhd-type hydroxylase BPHY_5374
- UniProt
- B2JNF0
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 35% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pkhd-type hydroxylase BPHY_5374 | protein | 227 | 35% helix, 33% strand | B2JNF0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.69 | 0.91 | 31 | 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 B2JNF0
- Elsewhere: UniProt B2JNF0 · AlphaFold DB B2JNF0
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