MolNFT v1 · #421691 · protein
AlphaFold monomer V2.0 prediction for scp domain-containing protein 1 (B3A0P7)
B3A0P7: “AlphaFold monomer V2.0 prediction for scp domain-containing protein 1 (B3A0P7)”. 3 pockets (best druggability 0.64). MolNFT v1 #421691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0P7
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Scp domain-containing protein 1
- UniProt
- B3A0P7
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scp domain-containing protein 1 | protein | 336 | 28% helix, 11% strand | B3A0P7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.64 | 0.78 | 36 | empty |
| 2 | 167 | 0.52 | 0.79 | 20 | empty |
| 3 | 51 | 0.40 | 0.82 | 17 | 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 B3A0P7
- Elsewhere: UniProt B3A0P7 · AlphaFold DB B3A0P7
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