MolNFT v1 · #242473 · protein
AlphaFold monomer V2.0 prediction for 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase (Q59028)
Q59028: “AlphaFold monomer V2.0 prediction for 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase (Q59028)”. 1 pocket (best druggability 0.77). MolNFT v1 #242473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59028
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase
- UniProt
- Q59028
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase | protein | 241 | 45% helix, 17% strand | Q59028 |
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 | 239 | 0.77 | 0.91 | 44 | empty |
Compared structures
- 8SBU · Crystal structure of MBP fusion with HPPK from Methanocaldococcus jannaschii · an experimental structure of the same protein · chain A against A, TM-score 0.89
- 8SD5 · Crystal structure of HPPK from Methanocaldococcus jannaschii · an experimental structure of the same protein · chain A against B, TM-score 0.88
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 Q59028
- Elsewhere: UniProt Q59028 · AlphaFold DB Q59028
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