MolNFT v1 · #430931 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein smc (A3PMS2)
A3PMS2: “AlphaFold monomer V2.0 prediction for chromosome partition protein smc (A3PMS2)”. 6 pockets (best druggability 0.59). MolNFT v1 #430931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PMS2
- Type
- protein
- Length
- 1,151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84ED7a7765D3f5116d695223Df55BeB86C44bBA6
- Molecule
- Chromosome partition protein smc
- UniProt
- A3PMS2
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 72% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein smc | protein | 1151 | 72% helix, 10% strand | A3PMS2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.59 | 0.78 | 35 | empty |
| 2 | 164 | 0.51 | 0.79 | 19 | empty |
| 3 | 95 | 0.35 | 0.74 | 21 | empty |
| 4 | 77 | 0.34 | 0.76 | 25 | empty |
| 5 | 81 | 0.32 | 0.74 | 14 | 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 A3PMS2
- Elsewhere: UniProt A3PMS2 · AlphaFold DB A3PMS2
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