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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.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein542—P18177
B—protein180—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

  • 7S0Y · Structures of TcdB in complex with Cdc42 · 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 B against A, TM-score 0.94

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