MolNFT v1 · #378598 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (P0DF11)
P0DF11: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (P0DF11)”. 1 pocket (best druggability 0.84). MolNFT v1 #378598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DF11
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09279df92347e96956133751446028003b82a1E0
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- P0DF11
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 359 | 44% helix, 19% strand | P0DF11 |
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 | 706 | 0.84 | 0.88 | 70 | 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 P0DF11
- Elsewhere: UniProt P0DF11 · AlphaFold DB P0DF11
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