Ligand name: (3-oxidanylidene-3-sodiooxy-propanoyl)oxysodium
PDB ligand accession: R2K
DrugBank: n/a
PubChem: 8865;59931154;
ChEMBL: CHEMBL359504
InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L
SMILES: C(C(=O)O[Na])C(=O)O[Na]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A6Q Download Experimental e7a6qB1
e7a6qB2
ALDH-like
ALDH-like
LigPlot