Ligand name: 3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propan-1-ol
PDB ligand accession: 54P
DrugBank: n/a
PubChem: 122391187
ChEMBL: CHEMBL4117150
InChI Key: LRAJXJVLEJVQIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CT0	Download	Experimental	e5ct0A1 e5ct0B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot