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Attributes

UniProt ID
Protein Name
Solute carrier family 15 member 4
Ligand Name
2-(4-ethoxyphenyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]quinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJAGKBRBMHETMY-HXUWFJFHSA-N
SMILES
CCOc1ccc(cc1)c2cc(c3ccccc3n2)C(=O)NCCCN4CCCCC4C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8JZX
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Color Legend
Unassigned regionsLigand / hetero atomse8jzxA1e8jzxA2e8jzxB1e8jzxB2
ECOD domains from experimental PDB structures interacting with ligand Q09
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N697n/aQ098jzxe8jzxA1A:221-248,A:313-558
Q8N697n/aQ098jzxe8jzxA2A:18-220
Q8N697n/aQ098jzxe8jzxB1B:18-220
Q8N697n/aQ098jzxe8jzxB2B:221-248,B:313-558