Ligand name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)aniline
PDB ligand accession: YW9
DrugBank: n/a
PubChem: 714550
ChEMBL: n/a
InChI Key: BKLODFMZXGBJAE-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccc(cc2)N)C
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G65	Download	Experimental	e8g65A1 e8g65A1 e8g65B1	Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot