MolNFT v1 · #429215 · protein
AlphaFold monomer V2.0 prediction for protein SIRB1 (P0A2M0)
P0A2M0: “AlphaFold monomer V2.0 prediction for protein SIRB1 (P0A2M0)”. 2 pockets (best druggability 0.41). MolNFT v1 #429215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A2M0
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
- Molecule
- Protein SIRB1
- UniProt
- P0A2M0
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SIRB1 | protein | 269 | 59% helix, 8% strand | P0A2M0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.41 | 0.79 | 18 | empty |
| 2 | 93 | 0.40 | 0.77 | 18 | 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 P0A2M0
- Elsewhere: UniProt P0A2M0 · AlphaFold DB P0A2M0
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