PDB ligand accession: CLU
DrugBank: DB00575
InChI Key: GJSURZIOUXUGAL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)N=C2NCCN2)Cl
Drug action: agonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08913 | Download | Predicted | P08913_F1_nD1 | Family A G protein-coupled receptor-like |
1HLL | Predicted | |||
1HO9 | Predicted | |||
1HOD | Predicted | |||
1HOF | Predicted |