Structure of PDB 3k5i Chain C Binding Site BS03 |
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Ligand ID | AIR |
InChI | InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 |
InChIKey | PDACUKOKVHBVHJ-XVFCMESISA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Nc1cncn1[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O | OpenEye OEToolkits 1.5.0 | c1c(n(cn1)C2C(C(C(O2)COP(=O)(O)O)O)O)N | OpenEye OEToolkits 1.5.0 | c1c(n(cn1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N | ACDLabs 10.04 | O=P(O)(O)OCC2OC(n1cncc1N)C(O)C2O | CACTVS 3.341 | Nc1cncn1[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O |
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Formula | C8 H14 N3 O7 P |
Name | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE |
ChEMBL | CHEMBL1230914 |
DrugBank | |
ZINC |
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PDB chain | 3k5i Chain C Residue 402
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