MolNFT v1 · #516316 · protein
AlphaFold monomer V2.0 prediction for UPF0282 protein TGAM_0379 (C5A3R9)
C5A3R9: “AlphaFold monomer V2.0 prediction for UPF0282 protein TGAM_0379 (C5A3R9)”. 2 pockets (best druggability 0.43). MolNFT v1 #516316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A3R9
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- UPF0282 protein TGAM_0379
- UniProt
- C5A3R9
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0282 protein TGAM_0379 | protein | 300 | 32% helix, 21% strand | C5A3R9 |
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 | 157 | 0.43 | 0.75 | 29 | empty |
| 2 | 64 | 0.31 | 0.74 | 19 | 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 C5A3R9
- Elsewhere: UniProt C5A3R9 · AlphaFold DB C5A3R9
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