Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(2S)-2-azanyl-3-(3H-indol-3-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKEDWXLWEPQNQM-OGBFJMLUSA-N
SMILES
Cc1cc(c(c(c1)C)C=NNC(=O)C(Cc2c[nH]c3c2cccc3)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4KUP
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Color Legend
Unassigned regionsLigand / hetero atomse4kupA1e4kupA2
ECOD domains from experimental PDB structures interacting with ligand 1TZ