DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytosine deaminase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1OX7
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Color Legend
Unassigned regionsLigand / hetero atomse1ox7A1e1ox7B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12178n/aZN1ox7e1ox7A1A:3-158
Q12178n/aZN1ox7e1ox7B1B:203-358
Q12178n/aZN1p6oe1p6oA1A:3-158
Q12178n/aZN1p6oe1p6oB1B:203-358
Q12178n/aZN1rb7e1rb7A1A:7-158
Q12178n/aZN1rb7e1rb7B1B:7-158
Q12178n/aZN1uaqe1uaqA1A:8-158
Q12178n/aZN1uaqe1uaqB1B:8-158
Q12178n/aZN1ysbe1ysbA1A:3-158
Q12178n/aZN1ysbe1ysbB1B:203-358
Q12178n/aZN1ysde1ysdA1A:3-158
Q12178n/aZN1ysde1ysdB1B:203-358
Q12178n/aZN2o3ke2o3kA1A:5-158
Q12178n/aZN2o3ke2o3kB1B:206-358