Ligand name: (2R)-2,3-diphosphoglyceric acid
PDB ligand accession: DG2
DrugBank: n/a
PubChem: 186004
ChEMBL: n/a
InChI Key: XOHUEYCVLUUEJJ-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WCP Download Experimental e3wcpB1
e3wcpD1
Globin-like
Globin-like
LigPlot
1B86 Download Experimental e1b86B1
e1b86D1
Globin-like
Globin-like
LigPlot
4L7Y Download Experimental e4l7yB1
e4l7yD1
Globin-like
Globin-like
LigPlot
5KSI Download Experimental e5ksiB1
e5ksiD1
Globin-like
Globin-like
LigPlot