MolNFT v1 · #379452 · protein
AlphaFold monomer V2.0 prediction for protein RMD5 homolog (Q9T075)
Q9T075: “AlphaFold monomer V2.0 prediction for protein RMD5 homolog (Q9T075)”. 5 pockets (best druggability 0.46). MolNFT v1 #379452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9T075
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf24806766fE54768b324f24cE37c7fA1a6bC87f9
- Molecule
- Protein RMD5 homolog
- UniProt
- Q9T075
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RMD5 homolog | protein | 388 | 68% helix, 4% strand | Q9T075 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.46 | 0.84 | 16 | empty |
| 2 | 107 | 0.43 | 0.77 | 15 | empty |
| 3 | 76 | 0.33 | 0.75 | 18 | empty |
| 4 | 82 | 0.31 | 0.73 | 13 | empty |
| 5 | 56 | 0.26 | 0.72 | 12 | 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 Q9T075
- Elsewhere: UniProt Q9T075 · AlphaFold DB Q9T075
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