MolNFT v1 · #418553 · protein
AlphaFold monomer V2.0 prediction for S100P-binding protein (Q4V7J0)
Q4V7J0: “AlphaFold monomer V2.0 prediction for S100P-binding protein (Q4V7J0)”. 3 pockets (best druggability 0.39). MolNFT v1 #418553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4V7J0
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- S100P-binding protein
- UniProt
- Q4V7J0
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 16% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S100P-binding protein | protein | 560 | 16% helix, 1% strand | Q4V7J0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.39 | 0.77 | 18 | empty |
| 2 | 59 | 0.36 | 0.79 | 14 | empty |
| 3 | 59 | 0.29 | 0.74 | 13 | 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 Q4V7J0
- Elsewhere: UniProt Q4V7J0 · AlphaFold DB Q4V7J0
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