Ligand name: PSEUDOURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: PSU
DrugBank: DB03829
PubChem: 439424;5280405;
ChEMBL: n/a
InChI Key: MOBMOJGXNHLLIR-GBNDHIKLSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09001

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PD3 Download Experimental e7pd3E1
cradle loop barrel
LigPlot