Ligand name: 7-[2-fluoranyl-3-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1~{H}-imidazo[4,5-b]pyridine
PDB ligand accession: OWO
DrugBank: n/a
PubChem: 168510207
ChEMBL: CHEMBL5397740
InChI Key: RPWDTXPUVLCSDW-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)c2cccc(c2F)c3ccnc4c3[nH]cn4
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
8IDH	Download	Experimental	e8idhA1	Bromodomain-like	LigPlot
8IBQ	Download	Experimental	e8ibqA1	Bromodomain-like	LigPlot