Research workbench
Crystal structure of transcription factor cpc in complex with EGL3
Analyse Crystal structure of transcription factor cpc in complex with EGL3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7FDO
- Type
- protein
- Length
- 214 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9CAD0, O22059
- Ligands
- CL, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 169 | — | Q9CAD0 |
| B | — | protein | 45 | — | O22059 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7FDO · Crystal structure of transcription factor CPC in complex with EGL3 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9CAD0 · AlphaFold monomer V2.0 prediction for transcription factor EGL1 (Q9CAD0) · a predicted model of the same protein · chain A against A, TM-score 0.96
- O22059 · AlphaFold monomer V2.0 prediction for transcription factor cpc (O22059) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 Q9CAD0
- Every structure of UniProt O22059
- Elsewhere: RCSB PDB 7FDO · PDBe 7FDO · UniProt Q9CAD0 · UniProt O22059
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