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Attributes

UniProt ID
Protein Name
Achbp
Ligand Name
2-[(1R,2S)-2-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]cyclopropyl]ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQIJPHXWIONJLF-JKOKRWQUSA-N
SMILES
c1c(cncc1OCC2CCN2)C3CC3CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4B5D
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Color Legend
Unassigned regionsLigand / hetero atomse4b5dA1e4b5dB1e4b5dC1e4b5dD1e4b5dE1
ECOD domains from experimental PDB structures interacting with ligand SW4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6L8L2n/aSW44b5de4b5dA1A:2-212
I6L8L2n/aSW44b5de4b5dB1B:1-212
I6L8L2n/aSW44b5de4b5dC1C:1-212
I6L8L2n/aSW44b5de4b5dD1D:1-212
I6L8L2n/aSW44b5de4b5dE1E:1-212