Ligand name: N-{(1S)-5-{[2-(methylsulfanyl)benzene-1-carbonyl]amino}-1-[5-(naphthalen-2-yl)-1H-imidazol-2-yl]pentyl}-1,3-thiazole-5-carboxamide
PDB ligand accession: WB4
DrugBank: n/a
PubChem: 155289405
ChEMBL: CHEMBL4763995
InChI Key: IBVNIPPBTCWYJG-DEOSSOPVSA-N
SMILES: CSc1ccccc1C(=O)NCCCCC(c2[nH]c(cn2)c3ccc4ccccc4c3)NC(=O)c5cncs5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KBH	Download	Experimental	e7kbhA1 e7kbhB1 e7kbhC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot