Ligand name: ARGININE
PDB ligand accession: ARG
DrugBank: DB00125
PubChem: 1549073;5287702;52941769;59294017;59904234;88031296;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES: C(CC(C(=O)O)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 P32021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V31	Download	Experimental	e5v31A1	jelly-roll	LigPlot
5V34	Download	Experimental	e5v34A1	jelly-roll	LigPlot
5V2Z	Download	Experimental	e5v2zA1	jelly-roll	LigPlot
6VP4	Download	Experimental	e6vp4A1 e6vp4B1 e6vp4C1 e6vp4D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
6VP5	Download	Experimental	e6vp5A1 e6vp5B1 e6vp5C1 e6vp5D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5V2Y	Download	Experimental	e5v2yA1	jelly-roll	LigPlot
5LUN	Download	Experimental	e5lunA1 e5lunB1 e5lunC1 e5lunD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot