Structure of PDB 6i18 Chain A Binding Site BS01 |
>6i18 Chain A (length=484) Species: 9606 (Homo sapiens)
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VQIQFGLINCGNKYLTAEAFGFKVNASASSLKKKQIWTLEQPPDEAGSAA VCLRSHLGRYLAADKDGNVTCEREVPGPDCRFLIVAHDDGRWSLQSEAHR RYFGGTEDRLSCFAQTVSPAEKWSVHIAMHPQVNIYSVTRKRYAHLSARP ADEIAVDRDVPWGVDSLITLAFQDQRYSVQTADHRFLRHDGRLVARPEPA TGYTLEFRSGKVAFRDCEGRYLAPSGPSGTLKAGKATKVGKDELFALEQS CAQVVLQAANERNVSTRQGMDLSANQDEETDQETFQLEIDRDTKKCAFRT HTGKYWTLTATGGVQSTASSKNASCYFDIEWRDRRITLRASNGKFVTSKK NGQLAASVETAGDSELFLMKLINRPIIVFRGEHGFIGCRKVTGTLDANRS SYDVFQLEFNDGAYNIKDSTGKYWTVGSDSAVTSSGDTPVDFFFEFCDYN KVAIKVGGRYLKGDHAGVLKASAETVDPASLWEY |
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Ligand ID | H0N |
InChI | InChI=1S/C24H22Cl2N6O2/c25-20-2-1-15(11-21(20)26)13-31-14-19(23(33)30-16-3-7-27-8-4-16)22-18(24(31)34)12-29-32(22)17-5-9-28-10-6-17/h1-4,7-8,11-12,14,17,28H,5-6,9-10,13H2,(H,27,30,33) |
InChIKey | BMOUOZDRMBLNSI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(c(cc1CN2C=C(c3c(cnn3C4CCNCC4)C2=O)C(=O)Nc5ccncc5)Cl)Cl | CACTVS 3.385 | Clc1ccc(CN2C=C(C(=O)Nc3ccncc3)c4n(ncc4C2=O)C5CCNCC5)cc1Cl |
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Formula | C24 H22 Cl2 N6 O2 |
Name | 5-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1-piperidin-4-yl-~{N}-pyridin-4-yl-pyrazolo[4,3-c]pyridine-7-carboxamide |
ChEMBL | CHEMBL4452711 |
DrugBank | |
ZINC |
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PDB chain | 6i18 Chain A Residue 507
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Enzyme Commision number |
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