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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-[3-[bis(fluoranyl)methyl]-4-fluoranyl-phenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOVUHBFXPNLTKF-UHFFFAOYSA-N
SMILES
Cc1nccn1Cc2cc(cnn2)c3ccc(c(c3)C(F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EWM
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Color Legend
Unassigned regionsLigand / hetero atomse5ewmA1e5ewmA2e5ewmB1e5ewmB2e5ewmC1e5ewmC2e5ewmD1e5ewmD2
ECOD domains from experimental PDB structures interacting with ligand 5SM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91977n/a5SM5ewme5ewmA2A:23-147,A:322-407
Q91977n/a5SM5ewme5ewmC2C:23-148,C:323-407