MolNFT v1 · #515438 · protein
AlphaFold monomer V2.0 prediction for UPF0316 protein BAA_3454 (C3P314)
C3P314: “AlphaFold monomer V2.0 prediction for UPF0316 protein BAA_3454 (C3P314)”. 2 pockets (best druggability 0.30). MolNFT v1 #515438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P314
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- UPF0316 protein BAA_3454
- UniProt
- C3P314
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 62% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0316 protein BAA_3454 | protein | 182 | 62% helix, 18% strand | C3P314 |
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 | 54 | 0.30 | 0.75 | 15 | empty |
| 2 | 59 | 0.27 | 0.73 | 13 | 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 C3P314
- Elsewhere: UniProt C3P314 · AlphaFold DB C3P314
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