DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasminogen
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1PKR
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Color Legend
Unassigned regionsLigand / hetero atomse1pkrA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00747n/aCL1pkre1pkrA1A:1-80
P00747n/aCL4a5te4a5tS2S:81-161
P00747n/aCL4dure4durA4A:542-791
P00747n/aCL4dure4durB3B:164-250