DrugDomain logoDrugDomain

Attributes

UniProt ID
P29736
Protein Name
Myrosinase MA1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 1DWA
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1dwaM1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29736n/aZN1dwae1dwaM1M:3-501
P29736n/aZN1dwfe1dwfM1M:3-501
P29736n/aZN1dwge1dwgM1M:3-501
P29736n/aZN1dwhe1dwhM1M:3-501
P29736n/aZN1dwie1dwiM1M:3-501
P29736n/aZN1dwje1dwjM1M:3-501
P29736n/aZN1e4me1e4mM1M:3-501
P29736n/aZN1e6qe1e6qM1M:3-501
P29736n/aZN1e6se1e6sM1M:3-501
P29736n/aZN1e6xe1e6xM1M:3-501
P29736n/aZN1e70e1e70M1M:3-501
P29736n/aZN1e71e1e71M1M:3-501
P29736n/aZN1e72e1e72M1M:3-501
P29736n/aZN1e73e1e73M1M:3-501
P29736n/aZN1myre1myrA1A:3-501
P29736n/aZN1w9be1w9bM1M:3-501
P29736n/aZN1w9de1w9dM1M:3-501
P29736n/aZN2wxde2wxdM1M:3-501