Ligand name: 1-{3-[(2-ethylpyridin-3-yl)oxy]-5-(pyridin-2-ylsulfanyl)pyridin-2-yl}-3-methylurea
PDB ligand accession: 3LZ
DrugBank: n/a
PubChem: 78350461
ChEMBL: CHEMBL3338060
InChI Key: PIGWQTQWPKNWHF-UHFFFAOYSA-N
SMILES: CCc1c(cccn1)Oc2cc(cnc2NC(=O)NC)Sc3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for 3LZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_3LZ P35557 n/a