DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanosine 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: 7DBF
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Color Legend
Unassigned regionsLigand / hetero atomse7dbfA1e7dbfD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94BU8n/aZN7dbfe7dbfA1A:29-181
Q94BU8n/aZN7dbfe7dbfD1D:29-185
Q94BU8n/aZN7dc9e7dc9A1A:29-185
Q94BU8n/aZN7dc9e7dc9D1D:25-185
Q94BU8n/aZN7dcae7dcaA1A:29-185
Q94BU8n/aZN7dcae7dcaD1D:29-185
Q94BU8n/aZN7dcbe7dcbA1A:29-185
Q94BU8n/aZN7dcbe7dcbD1D:29-185
Q94BU8n/aZN7dcwe7dcwA1A:29-185
Q94BU8n/aZN7dcwe7dcwD1D:29-185