PDB ligand accession: S1A
DrugBank: DB02859
PubChem:
ChEMBL:
InChI Key: WPMGNXPRKGXGBO-OFQQMTDKSA-N
SMILES: CC1C=CC(C(CCCCC(OC(=O)C(C2(C(C(C(C1O2)C)O)OC)O)C)c3ccccc3)OC)OC
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Phenylpropanoids and polyketides
- Class: Macrolides and analogues
- Subclass: None
- Class: Macrolides and analogues
- Superclass: Phenylpropanoids and polyketides
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3JRX | Download | Experimental | e3jrxA1 e3jrxA2 e3jrxA3 | Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like alpha/beta-Hammerhead/Barrel-sandwich hybrid | LigPlot |
3GID | Download | Experimental | e3gidA2 e3gidA3 e3gidA4 e3gidB2 e3gidB3 e3gidB4 | Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid Rossmann-like Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid Rossmann-like | LigPlot |