Ligand name: (2R)-2,3-DIHYDROXYPROPANOIC ACID
PDB ligand accession: DGY
DrugBank: n/a
PubChem: 439194
ChEMBL: n/a
InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UBQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GCG Download Experimental e2gcgA1
e2gcgA2
e2gcgB1
e2gcgC1
e2gcgC2
e2gcgD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot