PDB ligand accession: HAF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WGOOEWVIQMHMCB-ZWKOTPCHSA-N
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=C(N(C2=O)C)NC3CC(CN(C3)C)c4ccccc4
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7DMY | Download | Experimental | e7dmyA1 | Bromodomain-like | LigPlot |