DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bile salt-activated lipase
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: 6H0T
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Color Legend
Unassigned regionsLigand / hetero atomse6h0tA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19835n/aZN6h0te6h0tA1A:1-533
P19835n/aZN6h0ve6h0vA1A:1-533
P19835n/aZN6h18e6h18A1A:0-533
P19835n/aZN6h19e6h19A1A:0-533
P19835n/aZN6h1ae6h1aA1A:0-533