Structure of PDB 3k84 Chain A Binding Site BS01 |
>3k84 Chain A (length=546) Species: 10116 (Rattus norvegicus)
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GRQKARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQL VQKLQSGELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQG LLYGVPVSLKECFSYKGHDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPF VHTNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPL GLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGCVYGQTAVQLSLGP MARDVESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGYYET DNYTMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSTGGLFS DGGRSFLQNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAF LNNMRPRSAEKLWKLQHEIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLN TPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDDAQMELYKGYFGDIWD IILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVEQLMTPQKQP |
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Ligand ID | K84 |
InChI | InChI=1S/C25H37N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(29)25-28-27-24(30-25)22-19-17-18-21-26-22/h9-10,17-19,21H,2-8,11-16,20H2,1H3/b10-9- |
InChIKey | SUSLQAWJWPTQHX-KTKRTIGZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCCCCCCCC=CCCCCCCCC(=O)c1nnc(o1)c2ccccn2 | CACTVS 3.352 | CCCCCCCC\C=C/CCCCCCCC(=O)c1oc(nn1)c2ccccn2 | CACTVS 3.352 | CCCCCCCCC=CCCCCCCCC(=O)c1oc(nn1)c2ccccn2 | OpenEye OEToolkits 1.7.0 | CCCCCCCC/C=C\CCCCCCCC(=O)c1nnc(o1)c2ccccn2 | ACDLabs 11.02 | O=C(c1nnc(o1)c2ncccc2)CCCCCCC\C=C/CCCCCCCC |
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Formula | C25 H37 N3 O2 |
Name | (9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one |
ChEMBL | CHEMBL178563 |
DrugBank | |
ZINC |
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PDB chain | 3k84 Chain A Residue 1
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