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 |
---|---|---|---|---|---|
7BYA | Download | Experimental | e7byaD1 e7byaD2 | LDH C-terminal domain-like Rossmann-like | LigPlot |
7BY9 | Download | Experimental | e7by9A1 e7by9A2 e7by9B1 e7by9B2 e7by9C1 e7by9C2 e7by9D1 e7by9D2 | LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like | LigPlot |