DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
5-[(3-nitrobenzyl)oxy]benzene-1,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
KIU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOVLZJGSLBCISL-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)[N+](=O)[O-])COc2cc(cc(c2)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4KIU
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 atomse4kiuA1e4kiuB1e4kiuC1e4kiuD1e4kiuE1e4kiuF1e4kiuG1e4kiuH1e4kiuI1e4kiuJ1e4kiuK1e4kiuL1e4kiuM1e4kiuN1e4kiuO1e4kiuP1e4kiuQ1e4kiuR1e4kiuS1e4kiuT1e4kiuU1e4kiuV1e4kiuW1e4kiuX1
ECOD domains from experimental PDB structures interacting with ligand KIU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aKIU4kiue4kiuA1A:3-143
P0A4Z6n/aKIU4kiue4kiuB1B:3-143
P0A4Z6n/aKIU4kiue4kiuC1C:3-143
P0A4Z6n/aKIU4kiue4kiuD1D:3-145
P0A4Z6n/aKIU4kiue4kiuE1E:3-143
P0A4Z6n/aKIU4kiue4kiuF1F:3-143
P0A4Z6n/aKIU4kiue4kiuG1G:3-143
P0A4Z6n/aKIU4kiue4kiuH1H:3-143
P0A4Z6n/aKIU4kiue4kiuI1I:3-143
P0A4Z6n/aKIU4kiue4kiuJ1J:3-143
P0A4Z6n/aKIU4kiue4kiuK1K:3-143
P0A4Z6n/aKIU4kiue4kiuL1L:3-143
P0A4Z6n/aKIU4kiue4kiuM1M:3-143
P0A4Z6n/aKIU4kiue4kiuN1N:3-143
P0A4Z6n/aKIU4kiue4kiuO1O:3-143
P0A4Z6n/aKIU4kiue4kiuP1P:3-143
P0A4Z6n/aKIU4kiue4kiuQ1Q:3-143
P0A4Z6n/aKIU4kiue4kiuR1R:3-143
P0A4Z6n/aKIU4kiue4kiuS1S:3-143
P0A4Z6n/aKIU4kiue4kiuT1T:3-143
P0A4Z6n/aKIU4kiue4kiuU1U:3-143
P0A4Z6n/aKIU4kiue4kiuV1V:3-143
P0A4Z6n/aKIU4kiue4kiuW1W:3-143
P0A4Z6n/aKIU4kiue4kiuX1X:-6-143