Ligand name: ~{N}-(2-aminophenyl)-5-(6-methyl-7-oxidanylidene-1~{H}-pyrrolo[2,3-c]pyridin-4-yl)pyridine-2-carboxamide
PDB ligand accession: X8O
DrugBank: n/a
PubChem: 168355730
ChEMBL: n/a
InChI Key: AGOAHNRRDZMCMM-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc(nc3)C(=O)Nc4ccccc4N
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
8P9J	Download	Experimental	e8p9jA1	Bromodomain-like	LigPlot