Ligand name: 3,5-dimethylpyrazin-2-ol
PDB ligand accession: A1U
DrugBank: n/a
PubChem: 13123639
ChEMBL: n/a
InChI Key: AJYKJVCIKQEVCF-UHFFFAOYSA-N
SMILES: Cc1cnc(c(n1)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of proteins that are targets for A1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2I306_A1U	A2I306	n/a
2	A0A0H6WEL7_A1U	A0A0H6WEL7	n/a
3	A0A0F0AZW0_A1U	A0A0F0AZW0	n/a