PDB ligand accession: n/a
DrugBank: DB12887
InChI Key:
SMILES: CCN(C1CCOCC1)C1=C(C)C(=CC(=C1)C1=CC=C(CN2CCOCC2)C=C1)C(=O)NCC1=C(C)C=C(C)NC1=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92800 | Download | Predicted | Q92800_F1_nD1 Q92800_F1_nD6 Q92800_F1_nD3 Q92800_F1_nD4 Q92800_F1_nD5 | Ezh2 N-terminal domain beta-clip Ezh2 MCSS domain HTH Zn3Cys9 preSET domain-related |
7KSO | Predicted | |||
7KSR | Predicted | |||
7KTP | Predicted |