Ligand name: 3-(dimethylamino)-1-[3-[4-(4-methylpiperazin-1-yl)phenyl]-9~{H}-pyrido[2,3-b]indol-6-yl]prop-2-en-1-one
PDB ligand accession: NRR
DrugBank: n/a
PubChem: 164889288
ChEMBL: n/a
InChI Key: JFOIWAWELQEHHK-KHPPLWFESA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)c3cc4c5cc(ccc5[nH]c4nc3)C(=O)C=CN(C)C

List of proteins that are targets for NRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_NRR	Q9UM73	n/a