Structure of PDB 5u0y Chain A Binding Site BS01 |
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Ligand ID | 7PJ |
InChI | InChI=1S/C7H7N5O3S/c8-6-10-4-3(5(15)12-6)9-7(11-4)16-1-2(13)14/h1H2,(H,13,14)(H4,8,9,10,11,12,15) |
InChIKey | XIPJLLJJHOEGQG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c21c(nc(n1)SCC(O)=O)N=C(N)NC2=O | CACTVS 3.385 | NC1=Nc2[nH]c(SCC(O)=O)nc2C(=O)N1 | OpenEye OEToolkits 2.0.6 | C(C(=O)O)Sc1[nH]c2c(n1)C(=O)NC(=N2)N |
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Formula | C7 H7 N5 O3 S |
Name | [(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5u0y Chain A Residue 301
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Enzyme Commision number |
2.5.1.15: dihydropteroate synthase. |
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