Research workbench
AlphaFold monomer V2.0 prediction for gata-binding factor 1-B (P23768)
Analyse AlphaFold monomer V2.0 prediction for gata-binding factor 1-B (P23768) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P23768
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x653cAe0D717b88665F9Ab264F74A25a820EeD0cb
- Molecule
- Gata-binding factor 1-B
- UniProt
- P23768
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 9% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gata-binding factor 1-B | protein | 364 | 9% helix, 3% strand | P23768 |
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 | 148 | 0.47 | 0.77 | 19 | empty |
| 2 | 174 | 0.46 | 0.75 | 28 | 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 P23768
- Elsewhere: UniProt P23768 · AlphaFold DB P23768
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