DrugDomain logoDrugDomain

(1S,2S,3S,4R,5R)-2-[(cyclopropylmethyl)amino]-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(1S,2S,3S,4R,5R)-2-[(cyclopropylmethyl)amino]-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
DDV
ChEMBL ID
None
PubChem ID
28960352
InChIKey
RHZAVNISDMVYNF-IBEHDNSVSA-N
SMILES
c1ccc(cc1)SC2C(C(C3COC2O3)NCC4CC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available