Ligand name: pseudouridine 5'-phosphate, linear
PDB ligand accession: KPS
DrugBank: n/a
PubChem: 137349656
ChEMBL: n/a
InChI Key: GIMVKTFECLUQAU-XVMARJQXSA-N
SMILES: C1=C(C(=O)NC(=O)N1)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P33025

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GIL	Download	Experimental	e4gilC1 e4gilA1 e4gilA1 e4gilB1 e4gilC1 e4gilB1	Indigoidine synthase A-like (Pfam 04227) Indigoidine synthase A-like (Pfam 04227) Indigoidine synthase A-like (Pfam 04227) Indigoidine synthase A-like (Pfam 04227) Indigoidine synthase A-like (Pfam 04227) Indigoidine synthase A-like (Pfam 04227)	LigPlot