Ligand name: 4-[(4-{4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-6-[(prop-2-yn-1-yl)carbamoyl]pyrimidin-2-yl}piperazin-1-yl)methyl]benzene-1-sulfonyl fluoride
PDB ligand accession: O44
DrugBank: n/a
PubChem: 126956694
ChEMBL: CHEMBL4855850
InChI Key: ZBSPMOBILDLOCV-UHFFFAOYSA-N
SMILES: C#CCNC(=O)c1cc(nc(n1)N2CCN(CC2)Cc3ccc(cc3)S(=O)(=O)F)Nc4cc(n[nH]4)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for O44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_O44 P00533 n/a
2 P00523_O44 P00523 n/a