MolNFT v1 · #502741 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein CLM_0018 (C1FPI3)
C1FPI3: “AlphaFold monomer V2.0 prediction for UPF0182 protein CLM_0018 (C1FPI3)”. 10 pockets (best druggability 0.71). MolNFT v1 #502741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1FPI3
- Type
- protein
- Length
- 893 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEA1943439CF47B2a5abd208BB4aE6c8D9a47Fac9
- Molecule
- UPF0182 protein CLM_0018
- UniProt
- C1FPI3
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein CLM_0018 | protein | 893 | 47% helix, 21% strand | C1FPI3 |
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 | 548 | 0.71 | 0.79 | 47 | empty |
| 2 | 264 | 0.55 | 0.77 | 27 | empty |
| 3 | 197 | 0.52 | 0.78 | 38 | empty |
| 4 | 147 | 0.49 | 0.77 | 26 | empty |
| 5 | 78 | 0.46 | 0.81 | 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 C1FPI3
- Elsewhere: UniProt C1FPI3 · AlphaFold DB C1FPI3
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