MolNFT v1 · #280016 · protein
AlphaFold monomer V2.0 prediction for oxidant-induced cell-cycle arrest protein 5 (C4R492)
C4R492: “AlphaFold monomer V2.0 prediction for oxidant-induced cell-cycle arrest protein 5 (C4R492)”. 10 pockets (best druggability 0.71). MolNFT v1 #280016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4R492
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
- Molecule
- Oxidant-induced cell-cycle arrest protein 5
- UniProt
- C4R492
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidant-induced cell-cycle arrest protein 5 | protein | 674 | 41% helix, 1% strand | C4R492 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 586 | 0.71 | 0.79 | 71 | empty |
| 2 | 670 | 0.67 | 0.76 | 52 | empty |
| 3 | 349 | 0.57 | 0.75 | 36 | empty |
| 4 | 191 | 0.50 | 0.76 | 25 | empty |
| 5 | 84 | 0.39 | 0.77 | 14 | 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 C4R492
- Elsewhere: UniProt C4R492 · AlphaFold DB C4R492
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