MolNFT v1 · #336251 · protein
AlphaFold monomer V2.0 prediction for protein reca (P42443)
P42443: “AlphaFold monomer V2.0 prediction for protein reca (P42443)”. 4 pockets (best druggability 0.37). MolNFT v1 #336251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P42443
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein reca
- UniProt
- P42443
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 363 | 37% helix, 23% strand | P42443 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.37 | 0.75 | 22 | empty |
| 2 | 57 | 0.33 | 0.77 | 18 | empty |
| 3 | 53 | 0.26 | 0.73 | 11 | empty |
| 4 | 51 | 0.25 | 0.72 | 10 | empty |
Compared structures
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 P42443
- Elsewhere: UniProt P42443 · AlphaFold DB P42443
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