Attributes
UniProt ID
Protein Name
Plasminogen activator inhibitor 1
Ligand Name
(2S)-3-({[3-(trifluoromethyl)phenoxy]carbonyl}amino)propane-1,2-diyl bis(3,4,5-trihydroxybenzoate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXWKLJPAKUDPJY-HNNXBMFYSA-N
SMILES
c1cc(cc(c1)OC(=O)NCC(COC(=O)c2cc(c(c(c2)O)O)O)OC(=O)c3cc(c(c(c3)O)O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G8O
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Color Legend
Unassigned regionsLigand / hetero atomse4g8oA1e4g8oB1e4g8oC1e4g8oD1