Ligand name: (2S)-2-hydroxybutanedioic acid
PDB ligand accession: LMR
DrugBank: n/a
PubChem: 222656;138628585;
ChEMBL: CHEMBL1234046
InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5ZA44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PC1 Download Experimental e6pc1A3
e6pc1B1
e6pc1B1
e6pc1B2
e6pc1C1
e6pc1C2
e6pc1D1
e6pc1D2
PDEase-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6PC0 Download Experimental e6pc0A3
e6pc0B1
e6pc0B3
PDEase-like
Ribonuclease H-like
PDEase-like
LigPlot