DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Urokinase-type plasminogen activator
Ligand Name
TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYDJEQRTZSCIOI-LJGSYFOKSA-N
SMILES
C1CC(CCC1CN)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.

Structure: 6NMB
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 atomse6nmbA1e6nmbB1e6nmbC1e6nmbD1
ECOD domains from experimental PDB structures interacting with ligand DB00302
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00749DB00302AMH6nmbe6nmbA1A:5-243
P00749DB00302AMH6nmbe6nmbB1B:4-243
P00749DB00302AMH6nmbe6nmbC1C:4-243
P00749DB00302AMH6nmbe6nmbD1D:5-242