MolNFT v1 · #336634 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q04IM6)
Q04IM6: “AlphaFold monomer V2.0 prediction for protein reca (Q04IM6)”. 5 pockets (best druggability 0.36). MolNFT v1 #336634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04IM6
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7973Df87473Ef48a97e0848b2b89F35Cf33acc
- Molecule
- Protein reca
- UniProt
- Q04IM6
- Pockets
- 5 · best druggability 0.36
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 388 | 33% helix, 20% strand | Q04IM6 |
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 | 86 | 0.36 | 0.76 | 24 | empty |
| 2 | 80 | 0.35 | 0.76 | 17 | empty |
| 3 | 72 | 0.34 | 0.76 | 19 | empty |
| 4 | 58 | 0.32 | 0.76 | 13 | empty |
| 5 | 51 | 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 Q04IM6
- Elsewhere: UniProt Q04IM6 · AlphaFold DB Q04IM6
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