Ligand name: (2~{S})-2-[[(2~{S})-4-azanyl-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanoyl]amino]-3-phenyl-propanimidic acid
PDB ligand accession: I8B
DrugBank: n/a
PubChem: 11442741
ChEMBL: CHEMBL4451852
InChI Key: VTNCZBXJSGKDLS-SFTDATJTSA-N
SMILES: Cc1ccc(c2c1cccc2)S(=O)(=O)NC(CCN)C(=O)NC(Cc3ccccc3)C(=N)O
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 P31391

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XMT	Download	Experimental	e7xmtR1	Family A G protein-coupled receptor-like	LigPlot