MolNFT v1 · #418551 · protein
AlphaFold monomer V2.0 prediction for S100P-binding protein (Q96BU1)
Q96BU1: “AlphaFold monomer V2.0 prediction for S100P-binding protein (Q96BU1)”. 2 pockets (best druggability 0.52). MolNFT v1 #418551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96BU1
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32Ca1dC302B2c5E039D1E34D7C8A8f994cACD96F
- Molecule
- S100P-binding protein
- UniProt
- Q96BU1
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 14% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S100P-binding protein | protein | 408 | 14% helix, 0% strand | Q96BU1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.52 | 0.75 | 29 | empty |
| 2 | 139 | 0.48 | 0.78 | 20 | 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 Q96BU1
- Elsewhere: UniProt Q96BU1 · AlphaFold DB Q96BU1
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