MolNFT v1 · #421214 · protein
AlphaFold monomer V2.0 prediction for cohesin subunit PSC3 (O13816)
O13816: “AlphaFold monomer V2.0 prediction for cohesin subunit PSC3 (O13816)”. 12 pockets (best druggability 0.76). MolNFT v1 #421214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13816
- Type
- protein
- Length
- 962 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Cohesin subunit PSC3
- UniProt
- O13816
- Pockets
- 12 · best druggability 0.76
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cohesin subunit PSC3 | protein | 962 | 68% helix, 0% strand | O13816 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 708 | 0.76 | 0.81 | 56 | empty |
| 2 | 336 | 0.60 | 0.77 | 31 | empty |
| 3 | 158 | 0.60 | 0.83 | 25 | empty |
| 4 | 220 | 0.59 | 0.80 | 24 | empty |
| 5 | 381 | 0.59 | 0.76 | 38 | 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 O13816
- Elsewhere: UniProt O13816 · AlphaFold DB O13816
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