Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXWAHHRBFVCEAR-UHFFFAOYSA-N
SMILES
c1cc(ccc1CNC(=O)N2CCOCC2)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5R5Y
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Color Legend
Unassigned regionsLigand / hetero atomse5r5yA1
ECOD domains from experimental PDB structures interacting with ligand JGG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024R884 | n/a | JGG | 5r5y | e5r5yA1 | A:-1-2194 |