Ligand name: 3-(1~{H}-pyrazol-5-yl)aniline
PDB ligand accession: 3DI
DrugBank: n/a
PubChem: 2735398
ChEMBL: CHEMBL5201189
InChI Key: SXPNWQIDNWGAEB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2ccn[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q15562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OYJ	Download	Experimental	e7oyjB1	Immunoglobulin-like beta-sandwich	LigPlot