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 C7U112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L0S Download Experimental e3l0sA1
e3l0sA2
e3l0sC1
e3l0sC2
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
LigPlot