Ligand name: (1S)-2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine
PDB ligand accession: 47Z
DrugBank: n/a
PubChem: 28064532
ChEMBL: n/a
InChI Key: LUTYSHHATVYMSC-LURJTMIESA-N
SMILES: CC(C)C(c1ncnn1C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P9WML9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FCY	Download	Experimental	e7fcyA1 e7fcyA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot