MolNFT v1 · #266762 · protein
AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (C3P3F2)
C3P3F2: “AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (C3P3F2)”. 2 pockets (best druggability 0.50). MolNFT v1 #266762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P3F2
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Nucleoid occlusion protein
- UniProt
- C3P3F2
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid occlusion protein | protein | 290 | 48% helix, 13% strand | C3P3F2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.50 | 0.77 | 25 | empty |
| 2 | 79 | 0.34 | 0.75 | 16 | 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 C3P3F2
- Elsewhere: UniProt C3P3F2 · AlphaFold DB C3P3F2
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