MolNFT v1 · #42285 · protein
The NMR structure of the TC10 and CDC42 interacting domain of CIP4
2KE4: “The NMR structure of the TC10 and CDC42 interacting domain of CIP4”. Solution nmr. MolNFT v1 #42285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2KE4
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15642
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 98 | — | Q15642 |
Compared structures
- 2KE4 · The NMR structure of the TC10 and Cdc42 interacting domain of CIP4 · the same entry in another collection · chain A against A, TM-score 1.00
- Q15642 · AlphaFold monomer V2.0 prediction for CDC42-interacting protein 4 (Q15642) · a predicted model of the same protein · chain A against A, TM-score 0.74
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 Q15642
- Elsewhere: RCSB PDB 2KE4 · PDBe 2KE4 · UniProt Q15642
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