Ligand name: N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
PDB ligand accession: R2O
DrugBank: n/a
PubChem: 2731293
ChEMBL: n/a
InChI Key: IOUVWAKVDFTALH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2=NCCN2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A2EYV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DB7	Download	Experimental	e8db7B1 e8db7A1 e8db7C1 e8db7D1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot