Ligand name: 5-(2,6-dimethylphenyl)thiophene-2-carboxylic acid
PDB ligand accession: ZJ4
DrugBank: n/a
PubChem: 162540424
ChEMBL: CHEMBL5081858
InChI Key: OIKZRFRQYNLPMK-UHFFFAOYSA-N
SMILES: Cc1cccc(c1c2ccc(s2)C(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MLP	Download	Experimental	e7mlpA1	RIP/Polo-box domain	LigPlot