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 P03950

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NPM Download Experimental e7npmAAA1
RNase A-like
LigPlot
4AHJ Download Experimental e4ahjA1
RNase A-like
LigPlot
5M9C Download Experimental e5m9cA1
RNase A-like
LigPlot
4AHK Download Experimental e4ahkA1
e4ahkB1
RNase A-like
RNase A-like
LigPlot
4AHG Download Experimental e4ahgA1
RNase A-like
LigPlot
5M9A Download Experimental e5m9aA1
RNase A-like
LigPlot
4AOH Download Experimental e4aohA1
RNase A-like
LigPlot
5M9R Download Experimental e5m9rA1
e5m9rB1
e5m9rB1
RNase A-like
RNase A-like
RNase A-like
LigPlot
5M9S Download Experimental e5m9sA1
RNase A-like
LigPlot
5M9G Download Experimental e5m9gA1
RNase A-like
LigPlot