MolNFT v1 · #530756 · protein
AlphaFold monomer V2.0 prediction for putative methyltransferase SPBC8D2.16C (O13641)
O13641: “AlphaFold monomer V2.0 prediction for putative methyltransferase SPBC8D2.16C (O13641)”. 3 pockets (best druggability 0.47). MolNFT v1 #530756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13641
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Putative methyltransferase SPBC8D2.16C
- UniProt
- O13641
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methyltransferase SPBC8D2.16C | protein | 315 | 33% helix, 22% strand | O13641 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.47 | 0.76 | 28 | empty |
| 2 | 55 | 0.37 | 0.80 | 17 | empty |
| 3 | 69 | 0.28 | 0.72 | 13 | 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 O13641
- Elsewhere: UniProt O13641 · AlphaFold DB O13641
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