MolNFT v1 · #427973 · protein
AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 4A (Q9D7V1)
Q9D7V1: “AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 4A (Q9D7V1)”. 3 pockets (best druggability 0.39). MolNFT v1 #427973 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D7V1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0818bCB44Ae14FBCEA0e2A36Bbf96de527A776aB
- Molecule
- SH2 domain-containing protein 4A
- UniProt
- Q9D7V1
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH2 domain-containing protein 4A | protein | 421 | 43% helix, 9% strand | Q9D7V1 |
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 | 104 | 0.39 | 0.76 | 19 | empty |
| 2 | 60 | 0.31 | 0.75 | 14 | empty |
| 3 | 51 | 0.29 | 0.76 | 15 | 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 Q9D7V1
- Elsewhere: UniProt Q9D7V1 · AlphaFold DB Q9D7V1
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