Ligand name: 6-[(8E)-8-{2-[4-(benzylcarbamoyl)-1,3-thiazol-2-yl]hydrazinylidene}-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(2-phenylethoxy)pyridine-2-carboxylic acid
PDB ligand accession: V9S
DrugBank: n/a
PubChem: 155804564
ChEMBL: n/a
InChI Key: LPGFMHLHQPZQLK-YWIBTEMISA-N
SMILES: c1ccc(cc1)CCOc2ccc(nc2C(=O)O)c3ccc4c(c3)C(=NNc5nc(cs5)C(=O)NCc6ccccc6)CCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JGV	Download	Experimental	e7jgvA1 e7jgvB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot
7JGW	Download	Experimental	e7jgwA1	Toxins' membrane translocation domains	LigPlot