Ligand name: N-{(1S)-5-[(2-fluoro-6-hydroxybenzene-1-carbonyl)amino]-1-[5-(naphthalen-2-yl)-1H-imidazol-2-yl]pentyl}-1,3-thiazole-5-carboxamide
PDB ligand accession: WBA
DrugBank: n/a
PubChem: 155289404
ChEMBL: CHEMBL4753111
InChI Key: BBLOAIWXSMVTHJ-QFIPXVFZSA-N
SMILES: c1ccc2cc(ccc2c1)c3cnc([nH]3)C(CCCCNC(=O)c4c(cccc4F)O)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
7KBG	Download	Experimental	e7kbgA1 e7kbgB1 e7kbgC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot