Ligand name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
PDB ligand accession: 07R
DrugBank: n/a
PubChem: 60138149
ChEMBL: CHEMBL3218011
InChI Key: GDVRVPIXWXOKQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CNC(=O)Nc2nc(cs2)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 07R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_07R Q13464 n/a