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Attributes

UniProt ID
Protein Name
Cathepsin D
Ligand Name
2-(3,4-dimethoxyphenyl)-N-[N-(4-methylbenzyl)carbamimidoyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDSKOSCPBKZJCO-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)CNC(=N)NC(=O)Cc2ccc(c(c2)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OBZ
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Color Legend
Unassigned regionsLigand / hetero atomse4obz.1e4obzA1e4obzB1
ECOD domains from experimental PDB structures interacting with ligand 2S4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07339n/a2S44obze4obzA1A:2-98
P07339n/a2S44obze4obzB1B:107-346