Ligand name: 3-C-carboxy-2-deoxy-D-erythro-pentaric acid
PDB ligand accession: 7A3
DrugBank: n/a
PubChem: 185620
ChEMBL: CHEMBL118715
InChI Key: ZMJBYMUCKBYSCP-CVYQJGLWSA-N
SMILES: C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P53396

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TDF Download Experimental e5tdfA2
e5tdfB2
Flavodoxin-like
Flavodoxin-like
LigPlot
5TET Download Experimental e5tetA2
e5tetB1
Flavodoxin-like
Flavodoxin-like
LigPlot