Ligand name: 4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]amino}-6-phenylpyrrolo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: Z3A
DrugBank: n/a
PubChem: 68291755
ChEMBL: CHEMBL4447360
InChI Key: PRWQQLFMBINSAW-IAQYHMDHSA-N
SMILES: CC(C(CO)Nc1c2cc(cn2ncc1C(=O)N)c3ccccc3)O

ClassyFire chemical classification:

List of proteins that are targets for Z3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_Z3A P52333 n/a