PDB ligand accession: JC3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PUACXQJMNIDQMB-JKSUJKDBSA-N
SMILES: CN1CC(CC(C1)NC2=NC3=C(CCC3)C(=O)N2C)c4ccccc4
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7DN4 | Download | Experimental | e7dn4A1 e7dn4B1 e7dn4C1 e7dn4B1 e7dn4D1 e7dn4A1 e7dn4E1 e7dn4F1 | Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like | LigPlot |