Structure of PDB 5x4q Chain A Binding Site BS01 |
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Ligand ID | 7Z6 |
InChI | InChI=1S/C18H15ClN6O/c19-14-10-22-18(21-9-11-2-1-5-20-8-11)25-17(14)23-13-3-4-15-12(6-13)7-16(26)24-15/h1-6,8,10H,7,9H2,(H,24,26)(H2,21,22,23,25) |
InChIKey | MUSYPBPUEKXCSS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Clc1cnc(NCc2cccnc2)nc1Nc3ccc4NC(=O)Cc4c3 | OpenEye OEToolkits 2.0.6 | c1cc(cnc1)CNc2ncc(c(n2)Nc3ccc4c(c3)CC(=O)N4)Cl |
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Formula | C18 H15 Cl N6 O |
Name | 5-[[5-chloranyl-2-(pyridin-3-ylmethylamino)pyrimidin-4-yl]amino]-1,3-dihydroindol-2-one |
ChEMBL | CHEMBL4077392 |
DrugBank | |
ZINC |
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PDB chain | 5x4q Chain A Residue 801
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Enzyme Commision number |
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