DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Urokinase-type plasminogen activator
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GI7
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 atomse1gi7.1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00749DB04272CIT1gi7e1gi7.1A:9-17,B:16-242
P00749DB04272CIT1gi8e1gi8.1A:9-17,B:16-242
P00749DB04272CIT1gi9e1gi9.1A:9-17,B:16-242
P00749DB04272CIT1gj7e1gj7.1A:9-18,B:16-243
P00749DB04272CIT1gj8e1gj8.1A:9-17,B:16-242
P00749DB04272CIT1gj9e1gj9.1A:9-18,B:16-243
P00749DB04272CIT1gjae1gja.1A:9-17,B:16-242
P00749DB04272CIT1gjbe1gjb.1A:9-16,B:16-243
P00749DB04272CIT1gjce1gjc.1A:9-17,B:16-243
P00749DB04272CIT1gjde1gjd.1A:9-17,B:16-242
P00749DB04272CIT1o3pe1o3p.1A:9-16,B:16-243
P00749DB04272CIT1o5ae1o5a.1A:9-17,B:16-243
P00749DB04272CIT1o5be1o5b.1A:9-16,B:16-242
P00749DB04272CIT1o5ce1o5c.1A:9-17,B:16-243