Ligand name: 4-[4-(4-methylpiperazin-1-yl)phenyl]-1-(2-methylprop-2-enoyl)-1H-indole-3-carbaldehyde, bound form
PDB ligand accession: R4R
DrugBank: n/a
PubChem: 165368575
ChEMBL: n/a
InChI Key: UKTLOAMGFGATOJ-UHFFFAOYSA-N
SMILES: CC(C)C(=O)n1cc(c2c1cccc2c3ccc(cc3)N4CCN(CC4)C)C=O

List of proteins that are targets for R4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_R4R	P04637	n/a