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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
4,6-dimethyl-2-{[3-(morpholin-4-yl)propyl]amino}pyridine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IFGDZGMJCVOVLP-UHFFFAOYSA-N
SMILES
Cc1cc(nc(c1C#N)NCCCN2CCOCC2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Y44
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Color Legend
Unassigned regionsLigand / hetero atomse4y44A1e4y44A2
ECOD domains from experimental PDB structures interacting with ligand 46Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/a46Y4y44e4y44A1A:1-178
P11838n/a46Y4y44e4y44A2A:179-330