MolNFT v1 · #260345 · protein
AlphaFold monomer V2.0 prediction for 2-hydroxy-5-methyl-1-naphthoate 7-hydroxylase (Q84HB6)
Q84HB6: “AlphaFold monomer V2.0 prediction for 2-hydroxy-5-methyl-1-naphthoate 7-hydroxylase (Q84HB6)”. 4 pockets (best druggability 0.87). MolNFT v1 #260345 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84HB6
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 2-hydroxy-5-methyl-1-naphthoate 7-hydroxylase
- UniProt
- Q84HB6
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 55% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxy-5-methyl-1-naphthoate 7-hydroxylase | protein | 410 | 55% helix, 10% strand | Q84HB6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.87 | 0.93 | 60 | empty |
| 2 | 152 | 0.51 | 0.79 | 30 | empty |
| 3 | 134 | 0.44 | 0.76 | 27 | empty |
| 4 | 101 | 0.37 | 0.75 | 15 | 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 Q84HB6
- Elsewhere: UniProt Q84HB6 · AlphaFold DB Q84HB6
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