Ligand name: N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine
PDB ligand accession: UQS
DrugBank: n/a
PubChem: 43539927
ChEMBL: n/a
InChI Key: PDSIYANAENEXNZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c[nH]nc2)F
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLO	Download	Experimental	e5rloB5 e5rloB6	P-loop domains-like P-loop domains-like	LigPlot