Ligand name: N-{3-[(2-{3-fluoro-4-[(piperidin-4-yl)carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]benzoyl}-L-glutamic acid
PDB ligand accession: ZNJ
DrugBank: n/a
PubChem: 163203929
ChEMBL: n/a
InChI Key: LRKZLSYOZLJAAM-SANMLTNESA-N
SMILES: Cc1cnc(nc1Nc2cc(cc(c2)NS(=O)(=O)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)O)Nc3ccc(c(c3)F)C(=O)NC4CCNCC4
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
7MR8	Download	Experimental	e7mr8A1	Bromodomain-like	LigPlot