MolNFT v1 · #516977 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein PC1_4100 (C6DIC1)
C6DIC1: “AlphaFold monomer V2.0 prediction for UPF0758 protein PC1_4100 (C6DIC1)”. 1 pocket (best druggability 0.36). MolNFT v1 #516977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DIC1
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- UPF0758 protein PC1_4100
- UniProt
- C6DIC1
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PC1_4100 | protein | 221 | 46% helix, 16% strand | C6DIC1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.36 | 0.73 | 17 | 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 C6DIC1
- Elsewhere: UniProt C6DIC1 · AlphaFold DB C6DIC1
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