MolNFT v1 · #291781 · protein
AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase (A7MMK2)
A7MMK2: “AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase (A7MMK2)”. 1 pocket (best druggability 0.39). MolNFT v1 #291781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MMK2
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x074B355E6B4396890e7f52FF4c3a7ab517E7705a
- Molecule
- PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase
- UniProt
- A7MMK2
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase | protein | 218 | 32% helix, 31% strand | A7MMK2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.39 | 0.74 | 18 | 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 A7MMK2
- Elsewhere: UniProt A7MMK2 · AlphaFold DB A7MMK2
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