PDB ligand accession: HMG
DrugBank: DB03169
PubChem: 5288565;131704231;
ChEMBL: n/a
InChI Key: CABVTRNMFUVUDM-VRHQGPGLSA-I
SMILES: CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])C(C(=O)NCCC(=O)NCCSC(=O)CC(C)(CC(=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 thioesters
- Class: Fatty Acyls
- Superclass: Lipids and lipid-like molecules
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1DQ9 | Download | Experimental | e1dq9B1 e1dq9A2 e1dq9B2 e1dq9A1 e1dq9A2 e1dq9B2 e1dq9D1 e1dq9D2 e1dq9C2 e1dq9C1 e1dq9D2 e1dq9C2 | Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits | LigPlot |