Ligand name: Arginineamide
PDB ligand accession: AAR
DrugBank: DB02299
InChI Key: ULEBESPCVWBNIF-BYPYZUCNSA-O
SMILES: C(CC(C(=O)N)N)CNC(=[NH2+])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 P22459

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22459	Download	Predicted	P22459_F1_nD4 P22459_F1_nD3	Voltage-gated ion channels POZ domain