MolNFT v1 · #502733 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein CLJ_B0017 (C3KXR7)
C3KXR7: “AlphaFold monomer V2.0 prediction for UPF0182 protein CLJ_B0017 (C3KXR7)”. 12 pockets (best druggability 0.69). MolNFT v1 #502733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3KXR7
- Type
- protein
- Length
- 893 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9eF3D8ea0647A1f6b5E5a0D3E11fB1e8d83B01E
- Molecule
- UPF0182 protein CLJ_B0017
- UniProt
- C3KXR7
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein CLJ_B0017 | protein | 893 | 47% helix, 21% strand | C3KXR7 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 544 | 0.69 | 0.79 | 54 | empty |
| 2 | 308 | 0.56 | 0.76 | 30 | empty |
| 3 | 88 | 0.51 | 0.83 | 14 | empty |
| 4 | 163 | 0.47 | 0.76 | 31 | empty |
| 5 | 137 | 0.45 | 0.76 | 20 | 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 C3KXR7
- Elsewhere: UniProt C3KXR7 · AlphaFold DB C3KXR7
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