PDB ligand accession: MA4
DrugBank: DB03472
PubChem:
ChEMBL: n/a
InChI Key: WUCWJXGMSXTDAV-QKMCSOCLSA-N
SMILES: C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Fatty Acyls
- Subclass: Fatty acyl glycosides
- Class: Fatty Acyls
- Superclass: Lipids and lipid-like molecules
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1ONG | Download | Experimental | e1ongA2 | Profilin-like | LigPlot |
1TDL | Download | Experimental | e1tdlA2 | Profilin-like | LigPlot |
2A49 | Download | Experimental | e2a49A2 | Profilin-like | LigPlot |
1SHV | Download | Experimental | e1shvA2 | Profilin-like | LigPlot |
1RCJ | Download | Experimental | e1rcjA2 | Profilin-like | LigPlot |
1TDG | Download | Experimental | e1tdgA2 | Profilin-like | LigPlot |
2A3U | Download | Experimental | e2a3uA2 | Profilin-like | LigPlot |
1Q2P | Download | Experimental | e1q2pA2 | Profilin-like | LigPlot |