MolNFT v1 · #509600 · protein
AlphaFold monomer V2.0 prediction for UPF0374 protein SPJ_1836 (C1CGD3)
C1CGD3: “AlphaFold monomer V2.0 prediction for UPF0374 protein SPJ_1836 (C1CGD3)”. 1 pocket (best druggability 0.55). MolNFT v1 #509600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CGD3
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0374 protein SPJ_1836
- UniProt
- C1CGD3
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 27% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0374 protein SPJ_1836 | protein | 177 | 27% helix, 42% strand | C1CGD3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.55 | 0.79 | 22 | 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 C1CGD3
- Elsewhere: UniProt C1CGD3 · AlphaFold DB C1CGD3
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