Ligand name: 4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid
PDB ligand accession: MYO
DrugBank: n/a
PubChem: 18329791
ChEMBL: n/a
InChI Key: IGUCGPRNZVGVNO-UHFFFAOYSA-N
SMILES: c1(c([nH]nc1C(=O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein A0A5S9CYM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AP0	Download	Experimental	e8ap0AAA1 e8ap0AAA2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot