MolNFT v1 · #339333 · protein
AlphaFold monomer V2.0 prediction for protein RER1 (Q5ZHM5)
Q5ZHM5: “AlphaFold monomer V2.0 prediction for protein RER1 (Q5ZHM5)”. 2 pockets (best druggability 0.49). MolNFT v1 #339333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ZHM5
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein RER1
- UniProt
- Q5ZHM5
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 57% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RER1 | protein | 196 | 57% helix, 1% strand | Q5ZHM5 |
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 | 193 | 0.49 | 0.75 | 26 | empty |
| 2 | 185 | 0.48 | 0.75 | 20 | 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 Q5ZHM5
- Elsewhere: UniProt Q5ZHM5 · AlphaFold DB Q5ZHM5
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