PDB ligand accession: ITD
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OOSUDWRRWZVFEB-UHFFFAOYSA-N
SMILES: CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Azolines
- Subclass: Thiazolines
- Class: Azolines
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3OE9 | Download | Experimental | e3oe9A1 e3oe9B3 | Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like | LigPlot |
3ODU | Download | Experimental | e3oduA1 e3oduB3 | Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like | LigPlot |
3OE6 | Download | Experimental | e3oe6A3 e3oe6A4 | Family A G protein-coupled receptor-like Lysozyme-like | LigPlot |
3OE8 | Download | Experimental | e3oe8A3 e3oe8A4 e3oe8B1 e3oe8B3 e3oe8C3 e3oe8C4 | Family A G protein-coupled receptor-like Lysozyme-like Family A G protein-coupled receptor-like Lysozyme-like Family A G protein-coupled receptor-like Lysozyme-like | LigPlot |