PDB ligand accession: GEQ
DrugBank: DB04289
PubChem:
ChEMBL:
InChI Key: YYMZSGIXLQPFAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2N4CCN(CC4)C(=O)c5ccc6c(c5)cc[nH]6
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Fluorenes
- Subclass: None
- Class: Fluorenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A5Y6_GEQ | P0A5Y6 | n/a |