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

ClassyFire chemical classification:

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

List of proteins that are targets for MYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5S9CYM0_MYO	A0A5S9CYM0	n/a