DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3'-5' exonuclease crn-4
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: 3CG7
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Color Legend
Unassigned regionsLigand / hetero atomse3cg7A1e3cg7B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10905n/aZN3cg7e3cg7A1A:3-298
Q10905n/aZN3cg7e3cg7B1B:4-298
Q10905n/aZN3cm5e3cm5A1A:5-298
Q10905n/aZN3cm5e3cm5B1B:5-298
Q10905n/aZN3cm6e3cm6A1A:5-298
Q10905n/aZN3cm6e3cm6B1B:3-298
Q10905n/aZN5dk5e5dk5A1A:5-298
Q10905n/aZN5dk5e5dk5B1B:4-298