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
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
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P04035_HMG | P04035 | n/a | |
2 | Q79ZY6_HMG | Q79ZY6 | n/a | |
3 | P13702_HMG | P13702 | n/a | |
4 | P54868_HMG | P54868 | n/a | |
5 | Q9M6U3_HMG | Q9M6U3 | n/a | |
6 | A0A4U3MLJ4_HMG | A0A4U3MLJ4 | n/a | |
7 | Q1D4I1_HMG | Q1D4I1 | n/a | |
8 | P35914_HMG | P35914 | n/a | |
9 | A0A0D6J7E8_HMG | A0A0D6J7E8 | n/a |