Ligand name: D-ARGININE
PDB ligand accession: DAR
DrugBank: DB04027
PubChem: 1549104;17753939;58433835;59667378;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-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 A0A6B3LML0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BSA	Download	Experimental	e8bsaA1 e8bsaB1	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot