Ligand name: 2-[5-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-2-oxidanyl-phenyl]pyridine-4-carboxylic acid
PDB ligand accession: 6Z1
DrugBank: n/a
PubChem: 135567038
ChEMBL: CHEMBL3775867
InChI Key: SXVDKQLIPBWXCB-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)Nc2ccc(c(c2)c3cc(ccn3)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A7P	Download	Experimental	e5a7pA1 e5a7pB1	jelly-roll jelly-roll	LigPlot