DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingomyelin phosphodiesterase
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: 5FI9
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Color Legend
Unassigned regionsLigand / hetero atomse5fi9A1e5fi9B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04519n/aZN5fi9e5fi9A1A:82-609
Q04519n/aZN5fi9e5fi9B1B:82-610
Q04519n/aZN5fibe5fibA2A:76-164
Q04519n/aZN5fibe5fibB1B:76-609
Q04519n/aZN5fice5ficA1A:84-610
Q04519n/aZN5fice5ficB1B:84-610
Q04519n/aZN5fice5ficC1C:84-610
Q04519n/aZN5fice5ficD1D:84-610
Q04519n/aZN5hqne5hqnA1A:167-608
Q04519n/aZN5hqne5hqnB1B:167-608