MolNFT v1 · #411251 · protein
AlphaFold monomer V2.0 prediction for anti-sigma-I factor RSGI4 (A3DCG3)
A3DCG3: “AlphaFold monomer V2.0 prediction for anti-sigma-I factor RSGI4 (A3DCG3)”. 4 pockets (best druggability 0.52). MolNFT v1 #411251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DCG3
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x479FC61c95F42819BFd3aA168ed84af1D8182947
- Molecule
- Anti-sigma-I factor RSGI4
- UniProt
- A3DCG3
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma-I factor RSGI4 | protein | 522 | 21% helix, 28% strand | A3DCG3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.52 | 0.78 | 32 | empty |
| 2 | 118 | 0.46 | 0.79 | 24 | empty |
| 3 | 73 | 0.45 | 0.81 | 12 | empty |
| 4 | 56 | 0.41 | 0.81 | 15 | 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 A3DCG3
- Elsewhere: UniProt A3DCG3 · AlphaFold DB A3DCG3
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