DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amidase
Ligand Name
PROPIONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES
CCC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IZU
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Color Legend
Unassigned regionsLigand / hetero atomse4izuA1
ECOD domains from experimental PDB structures interacting with ligand DB04161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWZ1DB04161ROP4izue4izuA1A:0-263
D0VWZ1DB04161ROP4izve4izvA1A:-7-263
D0VWZ1DB04161ROP5nyee5nyeA1A:-7-263