MolNFT v1 · #336411 · protein
AlphaFold monomer V2.0 prediction for protein reca (P62218)
P62218: “AlphaFold monomer V2.0 prediction for protein reca (P62218)”. 3 pockets (best druggability 0.44). MolNFT v1 #336411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P62218
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x99b776DEB2a7E235736ca77F71997f7A305AC803
- Molecule
- Protein reca
- UniProt
- P62218
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 43% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 345 | 43% helix, 25% strand | P62218 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.44 | 0.76 | 29 | empty |
| 2 | 67 | 0.41 | 0.80 | 17 | empty |
| 3 | 62 | 0.27 | 0.73 | 14 | 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 P62218
- Elsewhere: UniProt P62218 · AlphaFold DB P62218
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