MolNFT v1 · #510283 · protein
AlphaFold monomer V2.0 prediction for UPF0225 protein PC1_1977 (C6DGW9)
C6DGW9: “AlphaFold monomer V2.0 prediction for UPF0225 protein PC1_1977 (C6DGW9)”. 1 pocket (best druggability 0.51). MolNFT v1 #510283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DGW9
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A1f670717D42b840a5404aa2Ba8eF292689d9d3
- Molecule
- UPF0225 protein PC1_1977
- UniProt
- C6DGW9
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0225 protein PC1_1977 | protein | 155 | 32% helix, 33% strand | C6DGW9 |
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 | 122 | 0.51 | 0.80 | 18 | 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 C6DGW9
- Elsewhere: UniProt C6DGW9 · AlphaFold DB C6DGW9
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