MolNFT v1 · #421760 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1EQT2)
C1EQT2: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1EQT2)”. 3 pockets (best druggability 0.36). MolNFT v1 #421760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1EQT2
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Segregation and condensation protein a
- UniProt
- C1EQT2
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 247 | 55% helix, 5% strand | C1EQT2 |
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 | 58 | 0.36 | 0.78 | 15 | empty |
| 2 | 87 | 0.35 | 0.75 | 18 | empty |
| 3 | 70 | 0.30 | 0.73 | 9 | 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 C1EQT2
- Elsewhere: UniProt C1EQT2 · AlphaFold DB C1EQT2
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