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Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
4-[1,3-benzodioxol-5-ylmethyl(2-phenoxyethyl)amino]-5-fluoropyrimidine-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKKCNOKGPKWFJS-FOKLQQMPSA-N
SMILES
c1ccc(cc1)OCCN(Cc2ccc3c(c2)OCO3)c4c(cnc(n4)C=N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MQY
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Color Legend
Unassigned regionsLigand / hetero atomse5mqyA1
ECOD domains from experimental PDB structures interacting with ligand GH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711n/aGH45mqye5mqyA1A:1-220