MolNFT v1 · #420854 · protein
AlphaFold monomer V2.0 prediction for protein SCP160 (P06105)
P06105: “AlphaFold monomer V2.0 prediction for protein SCP160 (P06105)”. 8 pockets (best druggability 0.65). MolNFT v1 #420854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06105
- Type
- protein
- Length
- 1,222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Protein SCP160
- UniProt
- P06105
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SCP160 | protein | 1222 | 44% helix, 22% strand | P06105 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 455 | 0.65 | 0.78 | 43 | empty |
| 2 | 298 | 0.53 | 0.74 | 32 | empty |
| 3 | 195 | 0.43 | 0.73 | 23 | empty |
| 4 | 113 | 0.41 | 0.76 | 14 | empty |
| 5 | 53 | 0.37 | 0.80 | 11 | 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 P06105
- Elsewhere: UniProt P06105 · AlphaFold DB P06105
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