Ligand name: 1-[(1~{R})-1-[1-[2,2-bis(fluoranyl)propyl]piperidin-4-yl]ethyl]-~{N}-[(4-methoxy-6-methyl-2-oxidanylidene-3~{H}-pyridin-3-yl)methyl]-2-methyl-indole-3-carboxamide
PDB ligand accession: 74D
DrugBank: n/a
PubChem: 137348557
ChEMBL: n/a
InChI Key: MNZANYNOXFULDI-GCJKJVERSA-N
SMILES: Cc1c(c2ccccc2n1C(C)C3CCN(CC3)CC(C)(F)F)C(=O)NCC4C(=CC(=NC4=O)C)OC
Drug action: n/a

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	LigPlot
5LS6	Download	Experimental	e5ls6A2 e5ls6A3 e5ls6B1 e5ls6D1 e5ls6D3 e5ls6E1 e5ls6G1 e5ls6G5 e5ls6G6 e5ls6H1 e5ls6J4 e5ls6J7 e5ls6K1	Ezh2 N-terminal domain beta-clip beta-propeller-like beta-clip Ezh2 N-terminal domain beta-propeller-like Ezh2 N-terminal domain HTH beta-clip beta-propeller-like Ezh2 N-terminal domain beta-clip beta-propeller-like	LigPlot