Research workbench
Complex of CDC42 with the crib-pr domain of IRSP53
Analyse Complex of CDC42 with the crib-pr domain of IRSP53 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4JS0
- Type
- protein
- Length
- 207 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division control protein 42 homolog; Brain-specific angiogenesis inhibitor…
- UniProt
- P60953, Q9UQB8
- Ligands
- GNP, MG
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division control protein 42 homolog | protein | 178 | 40% helix, 25% strand | P60953 |
| B | Brain-specific angiogenesis inhibitor 1-associated protein 2 | protein | 29 | 21% helix, 7% strand | Q9UQB8 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- PE4 · 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.56 | 0.82 | 35 | GNP, MG |
Interfaces
1 interface between chains.
- A–B · 1160 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
- 4JS0 · Complex of Cdc42 with the CRIB-PR domain of IRSp53 · 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 0.99
- Q9UQB8 · AlphaFold monomer V2.0 prediction for brain-specific angiogenesis inhibitor 1-associated… · a predicted model of the same protein · chain B against A, TM-score 0.33
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 Q9UQB8
- Elsewhere: RCSB PDB 4JS0 · PDBe 4JS0 · UniProt P60953 · UniProt Q9UQB8
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