DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LIM and senescent cell antigen-like-containing domain protein 1
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: 1G47
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 atomse1g47A1e1g47A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48059n/aZN1g47e1g47A1A:36-70
P48059n/aZN1nype1nypA2A:32-66
P48059n/aZN1u5se1u5sB2B:103-137
P48059n/aZN2core2corA3A:43-79
P48059n/aZN2d8xe2d8xA1A:33-64
P48059n/aZN2kbxe2kbxB1B:36-70
P48059n/aZN3f6qe3f6qB2B:-3-35
P48059n/aZN4hi8e4hi8B2B:36-68
P48059n/aZN4hi9e4hi9B2B:36-68
P48059n/aZN6mife6mifA1A:247-276
P48059n/aZN7d2se7d2sB1B:277-318
P48059n/aZN7d2te7d2tB3B:189-217
P48059n/aZN7d2te7d2tD1D:189-217
P48059n/aZN7d2ue7d2uB3B:274-318
P48059n/aZN7lt9e7lt9B1B:218-249