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UniProt Q53ZC8

Cytosine deaminase (Q53ZC8)

Cytosine deaminase (UniProt Q53ZC8): 2 experimental structures on GenesisL1, 3 ligands bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q53ZC8
Protein
Cytosine deaminase
Experimental structures
2
Predicted models
0
Ligands
3
Pockets
3 · 0 records with a druggable one

Structures

2 records of Q53ZC8 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
3O7UCrystal structure of Cytosine Deaminase from Escherichia Coli complexed with zinc and…x-ray diffractionAPXN, ZN, O7U3 (best 0.34)
3O7UCrystal structure of cytosine deaminase from escherichia COLI complexed with zinc and…x-ray diffractionA——

Ligands

  • O7U · (2R)-2-amino-2,5-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide · in 1 record
  • PXN · (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol · in 1 record
  • ZN · Zinc ion · in 1 record

Elsewhere

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