Structure of PDB 2oi4 Chain X Binding Site BS01 |
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Ligand ID | JM1 |
InChI | InChI=1S/C17H8FN3O2.C5H5.CO.Ru/c18-7-5-9-12-13(17(23)21-16(12)22)11-8-3-1-2-4-10(8)20-15(11)14(9)19-6-7;1-2-4-5-3-1;1-2;/h1-6H,(H2,19,20,21,22,23);1-5H;;/q;;2*+1/p-1 |
InChIKey | IGUXRLCWWSQJKI-UHFFFAOYSA-M |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c3c4n2[Ru]5678(C9C5C6C7C89)([N]1=C4C(=CC(=C1)F)C1=C3C(=O)NC1=O)C#[O+] | CACTVS 3.385 | Fc1cn2|[Ru]|3|4|5|6(|C7C|3C|4C|5C|67)(C#[O+])n8c9ccccc9c%10c8c2c(c1)c%11C(=O)NC(=O)c%10%11 | ACDLabs 12.01 | Fc6cn%11[Ru]4132(C5C1C2C3C45)(C#[O+])n9c8c%11c(c6)c7c(C(NC7=O)=O)c8c%10c9cccc%10 |
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Formula | C23 H12 F N3 O3 Ru |
Name | FLUORINATED PYRIDOCARBAZOLE CYCLOPENTADIENYL RU(CO) COMPLEX |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2oi4 Chain X Residue 1000
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Catalytic site (original residue number in PDB) |
N172 D186 L193 |
Catalytic site (residue number reindexed from 1) |
N141 D155 L162 |
Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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