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Attributes

UniProt ID
Protein Name
Coatomer subunit beta'
Ligand Name
(1R,2R,3S,4S)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGLAQRKZPMAAST-UWWPHRKUSA-N
SMILES
c1cc(ccc1N2CCN(CC2)C(=O)C3C4CCC(C4)C3C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8D41
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Color Legend
Unassigned regionsLigand / hetero atomse8d41A1e8d41B1
ECOD domains from experimental PDB structures interacting with ligand Q93
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35606n/aQ938d41e8d41A1A:-6-300
P35606n/aQ938d41e8d41B1B:2-300