Structure of PDB 6i17 Chain A Binding Site BS01 |
>6i17 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 | GZW |
InChI | InChI=1S/C25H24Cl2N6O2/c1-32-13-17(10-30-32)31-24(34)20-14-33(12-15-2-3-21(26)22(27)8-15)25(35)19-11-29-23(9-18(19)20)16-4-6-28-7-5-16/h2-3,8-11,13-14,16,28H,4-7,12H2,1H3,(H,31,34) |
InChIKey | NMTYIOOSUPNCFS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cc(nc3)C4CCNCC4)Cc5ccc(c(c5)Cl)Cl | CACTVS 3.385 | Cn1cc(NC(=O)C2=CN(Cc3ccc(Cl)c(Cl)c3)C(=O)c4cnc(cc24)C5CCNCC5)cn1 |
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Formula | C25 H24 Cl2 N6 O2 |
Name | 2-[(3,4-dichlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-6-piperidin-4-yl-2,7-naphthyridine-4-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6i17 Chain A Residue 503
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Enzyme Commision number |
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