Ligand name: 2-[[(2~{R})-2-azanyl-3-[(3~{S})-3-methyl-1-oxidanyl-hexan-3-yl]sulfanyl-propanoyl]amino]ethanoic acid
PDB ligand accession: C3H
DrugBank: n/a
PubChem: 134611720
ChEMBL: n/a
InChI Key: FIKNGFBNGIHRJV-CABZTGNLSA-N
SMILES: CCCC(C)(CCO)SCC(C(=O)NCC(=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 A0A1L8Y4Q3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EXS	Download	Experimental	e6exsA1 e6exsA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot