Ligand name: (S)-(4-chlorophenyl)-phenyl-methanamine
PDB ligand accession: 7V3
DrugBank: n/a
PubChem: 736032
ChEMBL: n/a
InChI Key: XAFODXGEQUOEKN-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WWV	Download	Experimental	e5wwvA1 e5wwvA2 e5wwvC1 e5wwvC2 e5wwvD1 e5wwvD2 e5wwvF1 e5wwvF2 e5wwvG1 e5wwvG2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot