Structure of PDB 6h8t Chain A Binding Site BS01 |
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Ligand ID | YXZ |
InChI | InChI=1S/C15H20N4.ClH.Ru/c16-10-4-1-7-13-19(14-8-2-5-11-17-14)15-9-3-6-12-18-15;;/h2-3,5-6,8-9,11-12H,1,4,7,10,13,16H2;1H;/q;;+1/p-1 |
InChIKey | IIQHAXSUPAXJMA-UHFFFAOYSA-M |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C1=CC=[N]2C(=C1)N(C3=[N]([Ru]2Cl)C=CC=C3)CCCCCN | CACTVS 3.370 | NCCCCCN1c2ccccn2|[Ru](Cl)|n3ccccc13 | ACDLabs 12.01 | Cl[Ru]3n1ccccc1N(c2n3cccc2)CCCCCN |
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Formula | C15 H20 Cl N4 Ru |
Name | chloro[N,N-di(pyridin-2-yl-kappaN)pentane-1,5-diamine]ruthenium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6h8t Chain A Residue 305
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