DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasmepsin II
Ligand Name
4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQUBEIMCFHCJCO-AWCRTANDSA-N
SMILES
Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1LEE
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Color Legend
Unassigned regionsLigand / hetero atomse1leeA2e1leeA3
ECOD domains from experimental PDB structures interacting with ligand DB04373
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46925DB04373R361leee1leeA2A:-1-177
P46925DB04373R361leee1leeA3A:178-329