Attributes
UniProt ID
Protein Name
Transporter
Ligand Name
methyl (1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIIICDNNMDMWCI-YJNKXOJESA-N
SMILES
CN1C2CCC1C(C(C2)c3ccc(cc3)I)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XP5
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Color Legend
Unassigned regionsLigand / hetero atomse4xp5A1e4xp5H1e4xp5H2e4xp5L1e4xp5L2
ECOD domains from experimental PDB structures interacting with ligand 42F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4KEX2 | n/a | 42F | 4xp5 | e4xp5A1 | A:25-599 |