MolNFT v1 · #389789 · protein
AlphaFold monomer V2.0 prediction for 1,3,6,8-tetrahydroxynaphthalene synthase (B0FYK7)
B0FYK7: “AlphaFold monomer V2.0 prediction for 1,3,6,8-tetrahydroxynaphthalene synthase (B0FYK7)”. 3 pockets (best druggability 0.74). MolNFT v1 #389789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0FYK7
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 1,3,6,8-tetrahydroxynaphthalene synthase
- UniProt
- B0FYK7
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,3,6,8-tetrahydroxynaphthalene synthase | protein | 377 | 41% helix, 24% strand | B0FYK7 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.74 | 0.97 | 31 | empty |
| 2 | 216 | 0.68 | 0.85 | 30 | empty |
| 3 | 78 | 0.57 | 0.87 | 22 | 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 B0FYK7
- Elsewhere: UniProt B0FYK7 · AlphaFold DB B0FYK7
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