MolNFT v1 · #435374 · protein
AlphaFold monomer V2.0 prediction for sparc (P07214)
P07214: “AlphaFold monomer V2.0 prediction for sparc (P07214)”. 4 pockets (best druggability 0.56). MolNFT v1 #435374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P07214
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0E05376C9C95241a0229bD9FE1e93d0AacB321F
- Molecule
- Sparc
- UniProt
- P07214
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sparc | protein | 302 | 36% helix, 8% strand | P07214 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.56 | 0.76 | 37 | empty |
| 2 | 217 | 0.52 | 0.77 | 20 | empty |
| 3 | 71 | 0.44 | 0.81 | 16 | empty |
| 4 | 103 | 0.41 | 0.77 | 19 | empty |
Modifications
Observed in the structure: 7 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 P07214
- Elsewhere: UniProt P07214 · AlphaFold DB P07214
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