Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[(3S)-oxolan-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMNDAUGCAGNHLO-JTQLQIEISA-N
SMILES
C1CCN(C1)C(=O)CCC2CCOC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5J1Y
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Color Legend
Unassigned regionsLigand / hetero atomse5j1yA1e5j1yA2
ECOD domains from experimental PDB structures interacting with ligand P87
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045KCS8 | n/a | P87 | 5j1y | e5j1yA1 | A:22-94 |
| A0A045KCS8 | n/a | P87 | 5j1y | e5j1yA2 | A:95-214 |