MolNFT v1 · #510114 · protein
AlphaFold monomer V2.0 prediction for UPF0260 protein PC1_1943 (C6DG41)
C6DG41: “AlphaFold monomer V2.0 prediction for UPF0260 protein PC1_1943 (C6DG41)”. 1 pocket (best druggability 0.71). MolNFT v1 #510114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DG41
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedF7E883F21b4158322726Df67739027A4E8EBB1
- Molecule
- UPF0260 protein PC1_1943
- UniProt
- C6DG41
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0260 protein PC1_1943 | protein | 148 | 34% helix, 13% strand | C6DG41 |
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 | 296 | 0.71 | 0.84 | 38 | 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 C6DG41
- Elsewhere: UniProt C6DG41 · AlphaFold DB C6DG41
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