Ligand name: 2,2'-(6-(2'-(aminomethyl)-[2,4'-bithiazol]-4-yl)pyridine-2,5-diyl)bis(thiazole-4-carboxylic acid)
PDB ligand accession: A1V
DrugBank: n/a
PubChem: 131801435
ChEMBL: n/a
InChI Key: YMFHXIFIYXCKLO-UHFFFAOYSA-N
SMILES: c1cc(nc(c1c2nc(cs2)C(=O)O)c3csc(n3)c4csc(n4)CN)c5nc(cs5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein U5Q3T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W99	Download	Experimental	e5w99A2	NisB C-terminal helical domain	LigPlot