DrugDomain logoDrugDomain

Attributes

UniProt ID
P00749
Protein Name
Urokinase-type plasminogen activator
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2VIN
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 atomse2vinA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00749DB14511ACT2vine2vinA1A:16-243
P00749DB14511ACT2vioe2vioA1A:16-243
P00749DB14511ACT2vipe2vipA1A:16-243
P00749DB14511ACT2viqe2viqA1A:16-243
P00749DB14511ACT2vive2vivA1A:16-243
P00749DB14511ACT2viwe2viwA1A:16-243
P00749DB14511ACT4fu7e4fu7A1A:1-246
P00749DB14511ACT4fu8e4fu8A2A:1-246
P00749DB14511ACT4fu9e4fu9A2A:1-246
P00749DB14511ACT4fube4fubA2A:1-246
P00749DB14511ACT4fuce4fucA2A:1-246
P00749DB14511ACT4fuee4fueA2A:1-246
P00749DB14511ACT4fufe4fufA2A:1-246
P00749DB14511ACT4fuge4fugA2A:1-247
P00749DB14511ACT4fuhe4fuhA2A:1-246
P00749DB14511ACT4fuje4fujA2A:1-246
P00749DB14511ACT4mnve4mnvA1A:16-242
P00749DB14511ACT4mnwe4mnwA1A:16-242
P00749DB14511ACT4mnye4mnyA1A:16-242
P00749DB14511ACT4mnye4mnyB1B:16-242
P00749DB14511ACT4os1e4os1A1A:16-242
P00749DB14511ACT4os2e4os2A1A:16-242
P00749DB14511ACT4os4e4os4A1A:16-242
P00749DB14511ACT4os6e4os6A1A:16-242
P00749DB14511ACT4os7e4os7A1A:16-242