MolNFT v1 · #507536 · protein
AlphaFold monomer V2.0 prediction for UPF0353 protein JTY_1518 (C1ANC7)
C1ANC7: “AlphaFold monomer V2.0 prediction for UPF0353 protein JTY_1518 (C1ANC7)”. 2 pockets (best druggability 0.35). MolNFT v1 #507536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1ANC7
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- UPF0353 protein JTY_1518
- UniProt
- C1ANC7
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0353 protein JTY_1518 | protein | 335 | 49% helix, 21% strand | C1ANC7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.35 | 0.76 | 16 | empty |
| 2 | 66 | 0.30 | 0.74 | 16 | 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 C1ANC7
- Elsewhere: UniProt C1ANC7 · AlphaFold DB C1ANC7
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