MolNFT v1 · #419369 · protein
AlphaFold monomer V2.0 prediction for SIT4-associating protein SAP190 (P36123)
P36123: “AlphaFold monomer V2.0 prediction for SIT4-associating protein SAP190 (P36123)”. 7 pockets (best druggability 0.72). MolNFT v1 #419369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36123
- Type
- protein
- Length
- 1,033 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- SIT4-associating protein SAP190
- UniProt
- P36123
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 40% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SIT4-associating protein SAP190 | protein | 1033 | 40% helix, 2% strand | P36123 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1152 | 0.72 | 0.76 | 100 | empty |
| 2 | 93 | 0.40 | 0.77 | 23 | empty |
| 3 | 99 | 0.40 | 0.77 | 19 | empty |
| 4 | 61 | 0.35 | 0.77 | 15 | empty |
| 5 | 55 | 0.33 | 0.77 | 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 P36123
- Elsewhere: UniProt P36123 · AlphaFold DB P36123
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