DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasminogen
Ligand Name
Nalpha-[trans-4-(aminomethyl)cyclohexane-1-carbonyl]-N-octyl-O-[(pyridin-4-yl)methyl]-L-tyrosinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBCXDUNUUKRQSV-RWPDHJIBSA-N
SMILES
CCCCCCCCNC(=O)C(Cc1ccc(cc1)OCc2ccncc2)NC(=O)C3CCC(CC3)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5UGD
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Color Legend
Unassigned regionsLigand / hetero atomse5ugdA1
ECOD domains from experimental PDB structures interacting with ligand 89S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00747n/a89S5ugde5ugdA1A:544-559,A:562-791