PDB ligand accession: J5C
DrugBank: DB00935
InChI Key: WYWIFABBXFUGLM-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1CC2=NCCN2)C)O)C(C)(C)C
Drug action: agonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Xylenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28222 | Download | Predicted | P28222_F1_nD1 | Family A G protein-coupled receptor-like |
4IAQ | Predicted | e4iaqA4 | ||
5V54 | Predicted | e5v54B1 e5v54A2 e5v54B2 e5v54A1 | ||
6G79 | Predicted | e6g79S1 |