PDB ligand accession: 66R
DrugBank: n/a
PubChem: 1427628;52427906;
ChEMBL:
InChI Key: FUHCEERDBRGPQZ-LBNVMWSVSA-N
SMILES: COc1ccc(cc1CN2CCN(CC2)c3ccccc3F)C4c5c(c6ccccc6[nH]5)CC(N4)C(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Alkaloids and derivatives
- Class: Harmala alkaloids
- Subclass: None
- Class: Harmala alkaloids
- Superclass: Alkaloids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5DQQ | Download | Experimental | e5dqqA2 e5dqqA3 | Voltage-gated ion channels Voltage-gated ion channels | LigPlot |