Structure of PDB 1nqu Chain C Binding Site BS01 |
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Ligand ID | RDL |
InChI | InChI=1S/C11H14N4O8/c16-2-4(18)6(19)3(17)1-15-7-5(12-9(21)10(15)22)8(20)14-11(23)13-7/h3-4,6,16-19H,1-2H2,(H,12,21)(H2,13,14,20,23)/t3-,4+,6-/m0/s1 |
InChIKey | MIBROOURCUHKMD-RPDRRWSUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[C@@H](O)[C@@H](O)[C@@H](O)CN1C(=O)C(=O)NC2=C1NC(=O)NC2=O | CACTVS 3.341 | OC[CH](O)[CH](O)[CH](O)CN1C(=O)C(=O)NC2=C1NC(=O)NC2=O | ACDLabs 10.04 | O=C1NC2=C(C(=O)N1)NC(=O)C(=O)N2CC(O)C(O)C(O)CO | OpenEye OEToolkits 1.5.0 | C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC(=O)C1=O | OpenEye OEToolkits 1.5.0 | C([C@@H]([C@@H]([C@@H](CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC(=O)C1=O |
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Formula | C11 H14 N4 O8 |
Name | 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE |
ChEMBL | |
DrugBank | DB02214 |
ZINC | ZINC000013543028
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PDB chain | 1nqu Chain C Residue 3201
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Catalytic site (original residue number in PDB) |
H88 |
Catalytic site (residue number reindexed from 1) |
H88 |
Enzyme Commision number |
2.5.1.78: 6,7-dimethyl-8-ribityllumazine synthase. |
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