PDB ligand accession: PMN
DrugBank: DB08407
PubChem:
ChEMBL:
InChI Key: CSOMAHTTWTVBFL-OFBLZTNGSA-N
SMILES: CC12CC34CC1CC(C3C(C(=O)C=C4)(C)CCC(=O)Nc5c(ccc(c5O)C(=O)O)O)O2
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3HNZ | Download | Experimental | e3hnzA1 e3hnzA2 | Thiolase-like Thiolase-like | LigPlot |
2GFX | Download | Experimental | e2gfxA1 e2gfxA2 | Thiolase-like Thiolase-like | LigPlot |