Ligand name: OROTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: OMP
DrugBank: DB02957
PubChem: 160617
ChEMBL: CHEMBL1207358
InChI Key: KYOBSHFOBAOFBF-XVFCMESISA-N
SMILES: C1=C(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:

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
1KM6 Download Experimental e1km6A1
TIM beta/alpha-barrel
LigPlot