Ligand name: 1-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)-1H-pyrazol-5-yl]-3-{2-[(3-{2-[(2-hydroxyethyl)sulfanyl]phenyl}[1,2,4]triazolo[4,3-a]pyridin-6-yl)sulfanyl]benzyl}urea
PDB ligand accession: YIS
DrugBank: DB12138
PubChem: 11714580
ChEMBL: CHEMBL1938400
InChI Key: VGEXRDWWPSGZDH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(c(c2)Cl)O)NC(=O)NCc3ccccc3Sc4ccc5nnc(n5c4)c6ccccc6SCCO

ClassyFire chemical classification:

List of proteins that are targets for DB12138

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_YIS Q16539 n/a