Ligand name: ~{N}-[5-methyl-4-[7-[[(2~{R})-2-(4-methylpiperazin-1-yl)propanoyl]amino]-1~{H}-indol-3-yl]pyrimidin-2-yl]cyclopropanecarboxamide
PDB ligand accession: EYQ
DrugBank: n/a
PubChem: 138376574
ChEMBL: CHEMBL4588587
InChI Key: IMKONRLYDLGQAV-MRXNPFEDSA-N
SMILES: Cc1cnc(nc1c2c[nH]c3c2cccc3NC(=O)C(C)N4CCN(CC4)C)NC(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for EYQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_EYQ P23458 n/a