Ligand name: 1-(2-{[2-(ethylamino)-1,3-thiazole-5-carbonyl]amino}ethyl)-1H-imidazole-4-carboxylic acid
PDB ligand accession: RL5
DrugBank: n/a
PubChem: 164513330
ChEMBL: n/a
InChI Key: XUTVGWPXCMPLPZ-UHFFFAOYSA-N
SMILES: CCNc1ncc(s1)C(=O)NCCn2cc(nc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SS6	Download	Experimental	e5ss6A1	Macro domain-like	LigPlot