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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-[(4-bromo-3-methylphenyl)methyl]-2-(methylsulfonyl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODRAFWBQWMPBEH-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1Br)CNCCS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5R24
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Color Legend
Unassigned regionsLigand / hetero atomse5r24A1e5r24A2
ECOD domains from experimental PDB structures interacting with ligand RB7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aRB75r24e5r24A1A:1-178
P11838n/aRB75r24e5r24A2A:179-330
P11838n/aRB75rc4e5rc4A1A:179-330
P11838n/aRB75rc4e5rc4A2A:1-178