DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PPC domain-containing protein
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: 2H6L
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Color Legend
Unassigned regionsLigand / hetero atomse2h6lA1e2h6lB1e2h6lC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O30132n/aZN2h6le2h6lA1A:1-138
O30132n/aZN2h6le2h6lB1B:1-138
O30132n/aZN2h6le2h6lC1C:1-138