Structure of PDB 2c92 Chain E Binding Site BS01 |
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Ligand ID | TP6 |
InChI | InChI=1S/C15H25N4O11P/c20-7-9(22)11(23)8(21)6-19-12-10(13(24)17-14(25)16-12)18(15(19)26)4-2-1-3-5-30-31(27,28)29/h8-9,11,20-23H,1-7H2,(H2,27,28,29)(H2,16,17,24,25)/t8-,9-,11+/m1/s1 |
InChIKey | LVMWQWUPWMYMKX-KKZNHRDASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C(CCN1C2=C(NC(=O)NC2=O)N(C1=O)C[C@H]([C@@H]([C@@H](CO)O)O)O)CCOP(=O)(O)O | CACTVS 3.341 | OC[CH](O)[CH](O)[CH](O)CN1C(=O)N(CCCCCO[P](O)(O)=O)C2=C1NC(=O)NC2=O | ACDLabs 10.04 | O=C1C2=C(NC(=O)N1)N(C(=O)N2CCCCCOP(=O)(O)O)CC(O)C(O)C(O)CO | OpenEye OEToolkits 1.5.0 | C(CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)CCOP(=O)(O)O | CACTVS 3.341 | OC[C@@H](O)[C@@H](O)[C@H](O)CN1C(=O)N(CCCCCO[P](O)(O)=O)C2=C1NC(=O)NC2=O |
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Formula | C15 H25 N4 O11 P |
Name | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000036748846
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PDB chain | 2c92 Chain D Residue 701
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Catalytic site (original residue number in PDB) |
H89 |
Catalytic site (residue number reindexed from 1) |
H75 |
Enzyme Commision number |
2.5.1.78: 6,7-dimethyl-8-ribityllumazine synthase. |
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