Ligand name: 6-(2-methylpropyl)-2-oxidanylidene-5~{H}-pyrimidine-4-carboxylic acid
PDB ligand accession: S6Y
DrugBank: n/a
PubChem: 6484120
ChEMBL: n/a
InChI Key: WDIFSCKLWBVBLR-UHFFFAOYSA-N
SMILES: CC(C)CC1=NC(=O)NC(=C1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q5XXP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W0T	Download	Experimental	e6w0tA1 e6w0tB1 e6w0tC1 e6w0tD1	Macro domain-like Macro domain-like Macro domain-like Macro domain-like	LigPlot