Ligand name: (2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide
PDB ligand accession: UO2
DrugBank: n/a
PubChem: 155883049
ChEMBL: n/a
InChI Key: HKVYLIVZRUYPKC-NSHDSACASA-N
SMILES: CC(C(=O)Nc1ccc2c(c1)c([nH]n2)c3cccc(c3)S(=O)(=O)N(C)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NR4	Download	Experimental	e7nr4A1 e7nr4A2 e7nr4B1 e7nr4B2 e7nr4C1 e7nr4C2 e7nr4D1 e7nr4D2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot