DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CadR /Pb-responsive transcriptional regulator
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: 6JNI
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 atomse6jniA1e6jniB1e6jniC1e6jniD1e6jniE1e6jniF1e6jniG1e6jniH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93TP7n/aZN6jnie6jniA1A:1-145
Q93TP7n/aZN6jnie6jniB1B:1-132
Q93TP7n/aZN6jnie6jniC1C:1-134
Q93TP7n/aZN6jnie6jniD1D:1-145
Q93TP7n/aZN6jnie6jniE1E:1-145
Q93TP7n/aZN6jnie6jniF1F:1-134
Q93TP7n/aZN6jnie6jniG1G:1-135
Q93TP7n/aZN6jnie6jniH1H:1-145