MolNFT v1 · #516975 · protein
AlphaFold monomer V2.0 prediction for UPF0398 protein SPP_0409 (C1CIN2)
C1CIN2: “AlphaFold monomer V2.0 prediction for UPF0398 protein SPP_0409 (C1CIN2)”. 1 pocket (best druggability 0.55). MolNFT v1 #516975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CIN2
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25Dd94df66E85382A9AF8573b35C0f8A5Aff3fF5
- Molecule
- UPF0398 protein SPP_0409
- UniProt
- C1CIN2
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0398 protein SPP_0409 | protein | 175 | 45% helix, 22% strand | C1CIN2 |
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 | 294 | 0.55 | 0.75 | 29 | 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 C1CIN2
- Elsewhere: UniProt C1CIN2 · AlphaFold DB C1CIN2
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