Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOLHWJLFFDGPRY-UHFFFAOYSA-N
SMILES
CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EYR
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Color Legend
Unassigned regionsLigand / hetero atomse5eyrA1e5eyrA2
ECOD domains from experimental PDB structures interacting with ligand 5T0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045KCS8 | n/a | 5T0 | 5eyr | e5eyrA1 | A:22-94 |
| A0A045KCS8 | n/a | 5T0 | 5eyr | e5eyrA2 | A:95-214 |