Ligand name: (1R)-1-(4-chloro-2-fluoro-3-phenoxyphenyl)propan-1-aminium
PDB ligand accession: DJL
DrugBank: n/a
PubChem: 60196222
ChEMBL: n/a
InChI Key: QGNCSBUPDDCXSH-CYBMUJFWSA-O
SMILES: CCC(c1ccc(c(c1F)Oc2ccccc2)Cl)[NH3+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B71 Download Experimental e4b71A20
e4b71B20
C-terminal helical domain of RNA helicase
C-terminal helical domain of RNA helicase
LigPlot