PDB ligand accession: 5C0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RQOKOKQQGKYASH-FPBOJHQQSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2C3CCC2c4c(c(ncn4)NC5CC5)C3)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5DKH | Download | Experimental | e5dkhA1 e5dkhB1 | Bromodomain-like Bromodomain-like | LigPlot |