Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-[(furan-3-yl)methyl]pyrrolidine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONGBBTQZWYAQQB-UHFFFAOYSA-N
SMILES
c1cocc1CNC(=O)N2CCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5J1U
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Color Legend
Unassigned regionsLigand / hetero atomse5j1uA1e5j1uA2
ECOD domains from experimental PDB structures interacting with ligand P93
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045KCS8 | n/a | P93 | 5j1u | e5j1uA1 | A:95-214 |
| A0A045KCS8 | n/a | P93 | 5j1u | e5j1uA2 | A:22-94 |