MolNFT v1 · #35870 · protein
Solution structure of the SH2 domain from mouse B-cell linker protein blnk
2EO6: “Solution structure of the SH2 domain from mouse B-cell linker protein blnk”. Solution nmr, 2 pockets (best druggability 0.41). MolNFT v1 #35870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2EO6
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- B-cell linker protein
- UniProt
- Q9QUN3
- Pockets
- 2 · best druggability 0.41
Structure
solution nmr · 1 distinct chain · 20% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B-cell linker protein | protein | 141 | 20% helix, 19% strand | Q9QUN3 |
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 | 144 | 0.41 | 0.74 | 23 | empty |
| 2 | 104 | 0.39 | 0.75 | 18 | empty |
Compared structures
- 2EO6 · Solution structure of the SH2 domain from mouse B-cell linker protein BLNK · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QUN3 · AlphaFold monomer V2.0 prediction for B-cell linker protein (Q9QUN3) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 Q9QUN3
- Elsewhere: RCSB PDB 2EO6 · PDBe 2EO6 · UniProt Q9QUN3
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