Ligand name: (3-PYRAZOL-1-YLPHENYL)METHANAMINE
PDB ligand accession: 913
DrugBank: n/a
PubChem: 730097
ChEMBL: CHEMBL1622853
InChI Key: YWZKZHCZKIKAAC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cccn2)CN
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ABE	Download	Experimental	e4abeA1	cradle loop barrel	LigPlot