Ligand name: 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}phenol
PDB ligand accession: UUL
DrugBank: n/a
PubChem: 753704
ChEMBL: CHEMBL1076555
InChI Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)Nc3ccc(cc3)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q9NYA1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VZC	Download	Experimental	e3vzcA5 e3vzcB5 e3vzcC5 e3vzcD5 e3vzcE5 e3vzcF5	NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like	LigPlot
3VZD	Download	Experimental	e3vzdA1 e3vzdB5 e3vzdC5 e3vzdD5 e3vzdE5 e3vzdF5	NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like	LigPlot