MolNFT v1 · #270953 · protein
AlphaFold monomer V2.0 prediction for N-terminal xaa-pro-lys N-methyltransferase 1 (Q6NWX7)
Q6NWX7: “AlphaFold monomer V2.0 prediction for N-terminal xaa-pro-lys N-methyltransferase 1 (Q6NWX7)”. 3 pockets (best druggability 0.78). MolNFT v1 #270953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NWX7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- N-terminal xaa-pro-lys N-methyltransferase 1
- UniProt
- Q6NWX7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-terminal xaa-pro-lys N-methyltransferase 1 | protein | 223 | 37% helix, 27% strand | Q6NWX7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.78 | 0.95 | 30 | empty |
| 2 | 241 | 0.64 | 0.82 | 27 | empty |
| 3 | 83 | 0.40 | 0.78 | 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 Q6NWX7
- Elsewhere: UniProt Q6NWX7 · AlphaFold DB Q6NWX7
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