DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYXDDHGPKQWWIR-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(no1)CC2(COC2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QBB
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Color Legend
Unassigned regionsLigand / hetero atomse5qbbA1e5qbbA2
ECOD domains from experimental PDB structures interacting with ligand D6Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aD6Y5qbbe5qbbA1A:1-178
P11838n/aD6Y5qbbe5qbbA2A:179-330