Ligand name: (3R)-3-amino-5-(methylsulfanyl)pentanoic acid
PDB ligand accession: B3M
DrugBank: n/a
PubChem: 5706673
ChEMBL: n/a
InChI Key: QWVNCDVONVDGDV-YFKPBYRVSA-N
SMILES: CSCCC(CC(=O)O)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 P00959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BRV	Download	Experimental	e8brvA3	HUP domain-like	LigPlot
8BRX	Download	Experimental	e8brxA2	HUP domain-like	LigPlot
6SPR	Download	Experimental	e6sprA1	HUP domain-like	LigPlot