Ligand name: 2-[(2-chlorophenyl)amino]-~{N}-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
PDB ligand accession: K5U
DrugBank: n/a
PubChem: 1096726
ChEMBL: n/a
InChI Key: VDDLYKLMQUPGRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2nc(cs2)C(=O)NCc3ccccn3)Cl

ClassyFire chemical classification:

List of proteins that are targets for K5U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_K5U P41182 n/a