MolNFT v1 · #187094 · protein
Structures of tcdb in complex with CDC42
7S0Y: “Structures of tcdb in complex with CDC42”. X-ray diffraction, 5 ligands (UDP, GDP, MN). MolNFT v1 #187094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7S0Y
- Type
- protein
- Length
- 722 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P18177, P60953
- Ligands
- UDP, GDP, MN, MG, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 542 | — | P18177 |
| B | — | protein | 180 | — | P60953 |
Ligands and binding sites
- UDP · Uridine-5'-diphosphate · ligand · chains A, B
- GDP · Guanosine-5'-diphosphate · ligand · chains B
- MN · Manganese (II) ion · metal · chains A
- MG · Magnesium ion · metal · chains A, B
- SO4 · Sulfate ion · ion · 11 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P18177
- Every structure of UniProt P60953
- Elsewhere: RCSB PDB 7S0Y · PDBe 7S0Y · UniProt P18177 · UniProt P60953
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