Structure of PDB 2c97 Chain C Binding Site BS01 |
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Ligand ID | JCL |
InChI | InChI=1S/C8H12ClN2O6P/c9-6-5(7(12)11-8(13)10-6)3-1-2-4-17-18(14,15)16/h1-4H2,(H2,14,15,16)(H2,10,11,12,13) |
InChIKey | DAUATIBSDSXXHA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C(CCOP(=O)(O)O)CC1=C(NC(=O)NC1=O)Cl | ACDLabs 10.04 | ClC1=C(C(=O)NC(=O)N1)CCCCOP(=O)(O)O | CACTVS 3.341 | O[P](O)(=O)OCCCCC1=C(Cl)NC(=O)NC1=O |
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Formula | C8 H12 Cl N2 O6 P |
Name | 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE |
ChEMBL | CHEMBL500082 |
DrugBank | DB08016 |
ZINC | ZINC000040976115
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PDB chain | 2c97 Chain C 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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