MolNFT v1 · #525762 · protein
AlphaFold monomer V2.0 prediction for pkhd-type hydroxylase ybix (B7NAA4)
B7NAA4: “AlphaFold monomer V2.0 prediction for pkhd-type hydroxylase ybix (B7NAA4)”. 1 pocket (best druggability 0.61). MolNFT v1 #525762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NAA4
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4c1cb262579E9bA578f7bEf2fca986dddAA715E
- Molecule
- Pkhd-type hydroxylase ybix
- UniProt
- B7NAA4
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 37% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pkhd-type hydroxylase ybix | protein | 225 | 37% helix, 31% strand | B7NAA4 |
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 | 137 | 0.61 | 0.85 | 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 B7NAA4
- Elsewhere: UniProt B7NAA4 · AlphaFold DB B7NAA4
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