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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P9H	Download	Experimental	e8p9hA1	Bromodomain-like	LigPlot