Structure of PDB 7zso Chain C Binding Site BS01 |
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Ligand ID | JTC |
InChI | InChI=1S/C20H11F5N3O5PS/c21-12-13(22)15(24)19(16(25)14(12)23)33-9-1-2-10(8(5-9)3-4-34(30,31)32)35-11-6-26-18-17(11)27-7-28-20(18)29/h1-7,26H,(H,27,28,29)(H2,30,31,32)/b4-3+ |
InChIKey | IMXBQYQAJSJWFZ-ONEGZZNKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1Oc2c(c(c(c(c2F)F)F)F)F)/C=C/P(=O)(O)O)Sc3c[nH]c4c3N=CNC4=O | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1Oc2c(c(c(c(c2F)F)F)F)F)C=CP(=O)(O)O)Sc3c[nH]c4c3N=CNC4=O | CACTVS 3.385 | O[P](O)(=O)C=Cc1cc(Oc2c(F)c(F)c(F)c(F)c2F)ccc1Sc3c[nH]c4C(=O)NC=Nc34 | CACTVS 3.385 | O[P](O)(=O)/C=C/c1cc(Oc2c(F)c(F)c(F)c(F)c2F)ccc1Sc3c[nH]c4C(=O)NC=Nc34 |
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Formula | C20 H11 F5 N3 O5 P S |
Name | [(~{E})-2-[2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]-5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]ethenyl]phosphonic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7zso Chain C Residue 301
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Enzyme Commision number |
2.4.2.1: purine-nucleoside phosphorylase. |
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