PDB ligand accession: R6T
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PRROCNFTWSJBTJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cccc3C(=O)N)C2=O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Fluorenes
- Subclass: None
- Class: Fluorenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6URY | Download | Experimental | e6uryA1 | RIP/Polo-box domain | LigPlot |