PDB ligand accession: 667
DrugBank: DB02292
InChI Key: DSLPMJSGSBLWRE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OS(=O)(=O)N)OC(=O)C3=C2CCCCC3
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Cycloheptapyrans
- Subclass: None
- Class: Cycloheptapyrans
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08842 | Download | Predicted | P08842_F1_nD1 | Alkaline phosphatase-like |
1P49 | Predicted | e1p49A1 |