Ligand name: 5,6-dihydroorotidine 5'-monophosphate
PDB ligand accession: 2OM
DrugBank: n/a
PubChem: 42615258
ChEMBL: n/a
InChI Key: ZVESSEXVBFSYOC-NFTAXOAUSA-N
SMILES: C1C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for 2OM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O26232_2OM	O26232	n/a