MolNFT v1 · #421714 · protein
AlphaFold monomer V2.0 prediction for scp domain-containing protein 2 (B3A0P8)
B3A0P8: “AlphaFold monomer V2.0 prediction for scp domain-containing protein 2 (B3A0P8)”. 4 pockets (best druggability 0.50). MolNFT v1 #421714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0P8
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Scp domain-containing protein 2
- UniProt
- B3A0P8
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 26% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scp domain-containing protein 2 | protein | 318 | 26% helix, 10% strand | B3A0P8 |
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 | 89 | 0.50 | 0.83 | 14 | empty |
| 2 | 83 | 0.49 | 0.83 | 17 | empty |
| 3 | 55 | 0.32 | 0.76 | 13 | empty |
| 4 | 60 | 0.30 | 0.74 | 11 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 B3A0P8
- Elsewhere: UniProt B3A0P8 · AlphaFold DB B3A0P8
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