DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostasin
Ligand Name
benzyl [(1R)-1-({(2S,4R)-2-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)-4-[(4-methylbenzyl)oxy]pyrrolidin-1-yl}carbonyl)-3-phenylpropyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVIIOXGKJUPSLO-XBIDFNDNSA-N
SMILES
Cc1ccc(cc1)COC2CC(N(C2)C(=O)C(CCc3ccccc3)NC(=O)OCc4ccccc4)C(=O)NC(CCCCN)C(c5nc6ccccc6o5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3E0P
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Color Legend
Unassigned regionsLigand / hetero atomse3e0pB1
ECOD domains from experimental PDB structures interacting with ligand B3C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16651n/aB3C3e0pe3e0pB1B:16-247