Ligand name: [3-chloranyl-4-(furan-3-yl)phenyl]methanamine
PDB ligand accession: OQC
DrugBank: n/a
PubChem: 108393810
ChEMBL: CHEMBL4116165
InChI Key: QCBBLYZCXYKKFL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN)Cl)c2ccoc2
Drug action: n/a

ClassyFire chemical classification:

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

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
5MOE	Download	Experimental	e5moeA1 e5moeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot