Ligand name: 5-chloranyl-6-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrimidin-4-amine
PDB ligand accession: Q0Z
DrugBank: n/a
PubChem: 155907508
ChEMBL: n/a
InChI Key: SAVYHHAWTAHFAW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Cn2cc(cn2)c3c(c(ncn3)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for Q0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MHW4_Q0Z B1MHW4 n/a