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

ClassyFire chemical classification:

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

List of proteins that are targets for RL5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RL5	P0DTD1	n/a