Ligand name: CPI-1205
PDB ligand accession: n/a
DrugBank: DB14581
InChI Key:
SMILES: COC1=C(CNC(=O)C2=C(C)N([C@H](C)C3CCN(CC(F)(F)F)CC3)C3=CC=CC=C23)C(=O)NC(C)=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q15910

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15910	Download	Predicted	Q15910_F1_nD4 Q15910_F1_nD5 Q15910_F1_nD6 Q15910_F1_nD1 Q15910_F1_nD3	HTH Zn3Cys9 preSET domain-related beta-clip Ezh2 N-terminal domain Ezh2 MCSS domain
4MI0		Predicted	e4mi0A1 e4mi0A3 e4mi0A4
4MI5		Predicted	e4mi5A1 e4mi5A2 e4mi5A3
5HYN		Predicted	e5hynF7 e5hynK2 e5hynQ7 e5hynA7 e5hynA2 e5hynF1 e5hynK3 e5hynQ4 e5hynA3 e5hynF2 e5hynK5 e5hynQ8 e5hynF4 e5hynK7 e5hynQ5 e5hynA6 e5hynF3 e5hynK6 e5hynQ2 e5hynA5 e5hynA4 e5hynF6 e5hynK1 e5hynQ6 e5hynF5 e5hynK4 e5hynQ3 e5hynA1
5IJ7		Predicted	e5ij7B1 e5ij7A2 e5ij7B7 e5ij7B4 e5ij7A3 e5ij7B5 e5ij7A7
5IJ8		Predicted	e5ij8A1 e5ij8B7 e5ij8B8 e5ij8A2 e5ij8B2 e5ij8A5 e5ij8B6
5LS6		Predicted	e5ls6A3 e5ls6D1 e5ls6G6 e5ls6J7 e5ls6A4 e5ls6D7 e5ls6G5 e5ls6J2 e5ls6A6 e5ls6D8 e5ls6G7 e5ls6J6 e5ls6A1 e5ls6D2 e5ls6G3 e5ls6J3 e5ls6A7 e5ls6D4 e5ls6G4 e5ls6J5 e5ls6A5 e5ls6D6 e5ls6G2 e5ls6J1 e5ls6A2 e5ls6D3 e5ls6G1 e5ls6J4
5WG6		Predicted	e5wg6A1 e5wg6C2 e5wg6A6 e5wg6C6 e5wg6A5 e5wg6C4 e5wg6A7 e5wg6C1 e5wg6A4 e5wg6C7 e5wg6A3 e5wg6C5
6C23		Predicted	e6c23K1 e6c23C2 e6c23K4 e6c23K3 e6c23K5 e6c23K2 e6c23C1
6C24		Predicted	e6c24K2 e6c24C2 e6c24K5 e6c24K4 e6c24K3 e6c24K1 e6c24C1