DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Positive phenol-degradative gene 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: 5FRU
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 atomse5fruA1e5fruB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O84957n/aZN5frue5fruA1A:19-191
O84957n/aZN5frue5fruB1B:19-191
O84957n/aZN5frve5frvA1A:9-208
O84957n/aZN5frve5frvB1B:19-191
O84957n/aZN5frwe5frwA1A:8-208
O84957n/aZN5frwe5frwB1B:11-208
O84957n/aZN5frxe5frxA1A:19-191
O84957n/aZN5frxe5frxB1B:19-191
O84957n/aZN5frye5fryA1A:14-207
O84957n/aZN5frye5fryB1B:14-207
O84957n/aZN5frze5frzA1A:19-191
O84957n/aZN5frze5frzB1B:19-191
O84957n/aZN5fs0e5fs0A1A:19-191
O84957n/aZN5fs0e5fs0B1B:19-191