MolNFT v1 · #336652 · protein
AlphaFold monomer V2.0 prediction for protein reca (P0C096)
P0C096: “AlphaFold monomer V2.0 prediction for protein reca (P0C096)”. 5 pockets (best druggability 0.44). MolNFT v1 #336652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C096
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein reca
- UniProt
- P0C096
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 378 | 42% helix, 21% strand | P0C096 |
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 | 182 | 0.44 | 0.74 | 37 | empty |
| 2 | 93 | 0.38 | 0.76 | 27 | empty |
| 3 | 59 | 0.32 | 0.76 | 16 | empty |
| 4 | 63 | 0.32 | 0.75 | 13 | empty |
| 5 | 59 | 0.30 | 0.74 | 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 P0C096
- Elsewhere: UniProt P0C096 · AlphaFold DB P0C096
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