MolNFT v1 · #472373 · protein
AlphaFold monomer V2.0 prediction for protein trbg (P41072)
P41072: “AlphaFold monomer V2.0 prediction for protein trbg (P41072)”. 3 pockets (best druggability 0.55). MolNFT v1 #472373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41072
- Type
- protein
- Length
- 83 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Protein trbg
- UniProt
- P41072
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 16% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein trbg | protein | 83 | 16% helix, 19% strand | P41072 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.55 | 0.77 | 30 | empty |
| 2 | 71 | 0.41 | 0.79 | 14 | empty |
| 3 | 76 | 0.40 | 0.78 | 15 | 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 P41072
- Elsewhere: UniProt P41072 · AlphaFold DB P41072
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