Research workbench
CDC42 complexed with the GTPase binding domain of P21 activated kinase
Analyse CDC42 complexed with the GTPase binding domain of P21 activated kinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1E0A
- Type
- protein
- Length
- 230 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60953, P35465
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 184 | — | P60953 |
| B | — | protein | 46 | — | P35465 |
Compared structures
- 1E0A · Cdc42 complexed with the GTPase binding domain of p21 activated kinase · the same entry in another collection · chain A against A, TM-score 1.00
- P60953 · AlphaFold monomer V2.0 prediction for cell division control protein 42 homolog (P60953) · a predicted model of the same protein · chain A against A, TM-score 0.73
- P35465 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pak 1 (P35465) · a predicted model of the same protein · chain B against A, TM-score 0.40
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 P60953
- Every structure of UniProt P35465
- Elsewhere: RCSB PDB 1E0A · PDBe 1E0A · UniProt P60953 · UniProt P35465
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