MolNFT v1 · #281336 · protein
AlphaFold monomer V2.0 prediction for flavone 3'-O-methyltransferase OMT1 (P59049)
P59049: “AlphaFold monomer V2.0 prediction for flavone 3'-O-methyltransferase OMT1 (P59049)”. 2 pockets (best druggability 0.79). MolNFT v1 #281336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59049
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Flavone 3'-O-methyltransferase OMT1
- UniProt
- P59049
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavone 3'-O-methyltransferase OMT1 | protein | 343 | 48% helix, 16% strand | P59049 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 900 | 0.79 | 0.81 | 76 | empty |
| 2 | 72 | 0.38 | 0.78 | 20 | 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 P59049
- Elsewhere: UniProt P59049 · AlphaFold DB P59049
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