MolNFT v1 · #292317 · protein
AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAL/PYRIDOXAMINE kinase (B7M6S8)
B7M6S8: “AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAL/PYRIDOXAMINE kinase (B7M6S8)”. 3 pockets (best druggability 0.78). MolNFT v1 #292317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M6S8
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8121f1A941877F63804adf9D7a04516e870150EE
- Molecule
- PYRIDOXINE/PYRIDOXAL/PYRIDOXAMINE kinase
- UniProt
- B7M6S8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PYRIDOXINE/PYRIDOXAL/PYRIDOXAMINE kinase | protein | 283 | 39% helix, 20% strand | B7M6S8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 657 | 0.78 | 0.83 | 61 | empty |
| 2 | 108 | 0.40 | 0.76 | 16 | empty |
| 3 | 55 | 0.29 | 0.75 | 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 B7M6S8
- Elsewhere: UniProt B7M6S8 · AlphaFold DB B7M6S8
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