# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level U5P U5P 'URIDINE-5"-MONOPHOSPHATE ' non-polymer 34 21 M # data_comp_U5P # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge U5P N1 N . 0.000 U5P C2 C . 0.000 U5P N3 N . 0.000 U5P C4 C . 0.000 U5P C5 C . 0.000 U5P C6 C . 0.000 U5P O2 O . 0.000 U5P O4 O . 0.000 U5P C1* C . 0.000 U5P C2* C . 0.000 U5P O2* O . 0.000 U5P C3* C . 0.000 U5P C4* C . 0.000 U5P O3* O . 0.000 U5P O4* O . 0.000 U5P C5* C . 0.000 U5P O5* O . 0.000 U5P P P . 0.000 U5P O1P O . 0.000 U5P O2P O . 0.000 U5P O3P O . 0.000 U5P HN3 H . 0.000 U5P H5 H . 0.000 U5P H6 H . 0.000 U5P H1* H . 0.000 U5P H2* H . 0.000 U5P HO2* H . 0.000 U5P H3* H . 0.000 U5P HO3* H . 0.000 U5P H4* H . 0.000 U5P H5*1 H . 0.000 U5P H5*2 H . 0.000 U5P HOP2 H . 0.000 U5P HOP3 H . 0.000 loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type U5P N1 C2 single U5P N1 C6 single U5P N1 C1* single U5P C2 N3 single U5P C2 O2 double U5P N3 C4 single U5P N3 HN3 single U5P C4 C5 single U5P C4 O4 double U5P C5 C6 double U5P C5 H5 single U5P C6 H6 single U5P C1* C2* single U5P C1* O4* single U5P C1* H1* single U5P C2* C3* single U5P C2* O2* single U5P C2* H2* single U5P O2* HO2* single U5P C3* C4* single U5P C3* O3* single U5P C3* H3* single U5P C4* O4* single U5P C4* C5* single U5P C4* H4* single U5P O3* HO3* single U5P C5* O5* single U5P C5* H5*1 single U5P C5* H5*2 single U5P O5* P single U5P P O1P double U5P P O2P single U5P P O3P single U5P O2P HOP2 single U5P O3P HOP3 single