PDB ligand accession: AKG
DrugBank: DB08845
PubChem: 51;156274072;
ChEMBL:
InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=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: Gamma-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 |
---|---|---|---|---|---|
8H7V | Download | Experimental | e8h7vA1 e8h7vB1 | jelly-roll jelly-roll | LigPlot |
7E00 | Download | Experimental | e7e00A1 | jelly-roll | LigPlot |
7DT0 | Download | Experimental | e7dt0A1 e7dt0B1 e7dt0C1 e7dt0D1 e7dt0E1 e7dt0F1 e7dt0G1 e7dt0H1 | jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll | LigPlot |
7E07 | Download | Experimental | e7e07A1 e7e07B1 | jelly-roll jelly-roll | LigPlot |
7E06 | Download | Experimental | e7e06A1 e7e06B1 | jelly-roll jelly-roll | LigPlot |
8H7Y | Download | Experimental | e8h7yA1 e8h7yB1 | jelly-roll jelly-roll | LigPlot |