Attributes
UniProt ID
Protein Name
Plasminogen activator inhibitor 1
Ligand Name
TERT-BUTYL 3-[(4-OXO-3H-PYRIDO[2,3-D]PYRIMIDIN-2-YL)AMINO]AZETIDINE-1-CARBOXYLATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKUDSTVQYFRZJW-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC2=Nc3c(cccn3)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4AQH
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Color Legend
Unassigned regionsLigand / hetero atomse4aqhA1e4aqhB1e4aqhC1