Ligand name: ~{N}-(2-aminophenyl)-2-(6-methyl-7-oxidanylidene-1~{H}-pyrrolo[2,3-c]pyridin-4-yl)quinoline-6-carboxamide
PDB ligand accession: X9C
DrugBank: n/a
PubChem: 168355728
ChEMBL: n/a
InChI Key: UCOSUQQQUKNVPM-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc4cc(ccc4n3)C(=O)Nc5ccccc5N

List of proteins that are targets for X9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_X9C	O60885	n/a