Ligand name: (2,5-dimethylphenyl) pyridine-4-carboxylate
PDB ligand accession: QL5
DrugBank: n/a
PubChem: 821673
ChEMBL: CHEMBL1456302
InChI Key: MMVMRVVLUMIUAF-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OC(=O)c2ccncc2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGY	Download	Experimental	e6zgyA1 e6zgyA2 e6zgyB1 e6zgyB2	Alpha-beta plaits Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot