DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine 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

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Structure: 1TIY
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Color Legend
Unassigned regionsLigand / hetero atomse1tiyA1e1tiyB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34598n/aZN1tiye1tiyA1A:1-156
O34598n/aZN1tiye1tiyB1B:1-150
O34598n/aZN1wkqe1wkqA1A:-2-156
O34598n/aZN1wkqe1wkqB1B:2-156