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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G1F	Download	Experimental	e3g1fA1 e3g1fB1 e3g1fC1 e3g1fD1 e3g1fE1 e3g1fF1 e3g1fG1 e3g1fH1 e3g1fI1 e3g1fJ1 e3g1fK1 e3g1fL1 e3g1fM1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot