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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-(pyridin-2-yl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGOQOFZVILXVSY-UHFFFAOYSA-N
SMILES
Cc1c(c(n(n1)C)C)CC(=O)Nc2ccccn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Y5G
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Color Legend
Unassigned regionsLigand / hetero atomse4y5gA1e4y5gA2
ECOD domains from experimental PDB structures interacting with ligand 47U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/a47U4y5ge4y5gA1A:1-178
P11838n/a47U4y5ge4y5gA2A:179-330