MolNFT v1 · #470661 · protein
AlphaFold monomer V2.0 prediction for tryptophan 5-hydroxylase 1 (P09810)
P09810: “AlphaFold monomer V2.0 prediction for tryptophan 5-hydroxylase 1 (P09810)”. 5 pockets (best druggability 0.77). MolNFT v1 #470661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P09810
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B6204b594D54D3E83B7C102EA0B596aAf1188e4
- Molecule
- Tryptophan 5-hydroxylase 1
- UniProt
- P09810
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 5-hydroxylase 1 | protein | 444 | 44% helix, 17% strand | P09810 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.77 | 0.87 | 45 | empty |
| 2 | 450 | 0.58 | 0.74 | 31 | empty |
| 3 | 89 | 0.42 | 0.79 | 24 | empty |
| 4 | 71 | 0.32 | 0.75 | 17 | empty |
| 5 | 62 | 0.28 | 0.73 | 16 | 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 P09810
- Elsewhere: UniProt P09810 · AlphaFold DB P09810
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