MolNFT v1 · #421754 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C3P7J3)
C3P7J3: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C3P7J3)”. 1 pocket (best druggability 0.27). MolNFT v1 #421754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P7J3
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x024E776336F8eD4B2eC1b7523E5a42EABB50f840
- Molecule
- Segregation and condensation protein a
- UniProt
- C3P7J3
- Pockets
- 1 · best druggability 0.27
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 | C3P7J3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.27 | 0.72 | 10 | 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 C3P7J3
- Elsewhere: UniProt C3P7J3 · AlphaFold DB C3P7J3
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