MolNFT v1 · #379612 · protein
AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 2 (P0CQ69)
P0CQ69: “AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 2 (P0CQ69)”. 2 pockets (best druggability 0.80). MolNFT v1 #379612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CQ69
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein arginine N-methyltransferase 2
- UniProt
- P0CQ69
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein arginine N-methyltransferase 2 | protein | 363 | 45% helix, 17% strand | P0CQ69 |
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 | 679 | 0.80 | 0.85 | 67 | empty |
| 2 | 59 | 0.28 | 0.74 | 11 | 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 P0CQ69
- Elsewhere: UniProt P0CQ69 · AlphaFold DB P0CQ69
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