Ligand name: (2R)-2-hydroxypentanedioic acid
PDB ligand accession: 2HG
DrugBank: n/a
PubChem: 439391
ChEMBL: CHEMBL1614745
InChI Key: HWXBTNAVRSUOJR-GSVOUGTGSA-N
SMILES: C(CC(=O)O)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14607

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FYM Download Experimental e5fymA2
e5fymB1
jelly-roll
jelly-roll
LigPlot