Ligand name: D(-)-TARTARIC ACID
PDB ligand accession: TAR
DrugBank: DB01694
PubChem: 439655
ChEMBL: CHEMBL1200861
InChI Key: FEWJPZIEWOKRBE-LWMBPPNESA-N
SMILES: 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 B4RJ22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1X Download Experimental e8d1xA1
e8d1xA2
e8d1xB1
e8d1xB2
e8d1xC1
e8d1xC2
e8d1xD1
e8d1xD2
e8d1xE1
e8d1xE2
e8d1xF1
e8d1xF2
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
LigPlot