PDB ligand accession: OAA
DrugBank: DB02637
PubChem: 3260017;140658388;
ChEMBL: n/a
InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES: C(C(=O)C(=O)O)C(=O)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Keto acids and derivatives
- Subclass: Short-chain keto acids and derivatives
- Class: Keto acids and derivatives
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2QF2 | Download | Experimental | e2qf2A1 e2qf2A2 e2qf2B1 e2qf2B2 | P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like | LigPlot |
2QF1 | Download | Experimental | e2qf1A1 e2qf1A2 | P-loop domains-like P-loop domains-like | LigPlot |