MolNFT v1 · #506989 · protein
AlphaFold monomer V2.0 prediction for protein TGAM_1450 (C5A6U0)
C5A6U0: “AlphaFold monomer V2.0 prediction for protein TGAM_1450 (C5A6U0)”. 2 pockets (best druggability 0.55). MolNFT v1 #506989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A6U0
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Protein TGAM_1450
- UniProt
- C5A6U0
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TGAM_1450 | protein | 205 | 37% helix, 25% strand | C5A6U0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.55 | 0.77 | 30 | empty |
| 2 | 50 | 0.28 | 0.75 | 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 C5A6U0
- Elsewhere: UniProt C5A6U0 · AlphaFold DB C5A6U0
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