Structure of PDB 5ehp Chain B Binding Site BS01 |
>5ehp Chain B (length=471) Species: 9606 (Homo sapiens)
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RRWFHPNITGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTH IKIQNTGDYYDLYGGEKFATLAELVQYYMEQLKDVIELKYPLNCADPTSE RWFHGHLSGKEAEKLLTEKGKHGSFLVRESDFVLSVRTSKVTHVMIRCQE LKYDVGGGERFDSLTDLVEHYKKNPMVETLGTVLQLKQPLNTTRINAAEI ESRVRELSKQGFWEEFETLQQQECKLLYSRKEGQRQENKNKNRYKNILPF DHTRVVLHVSDYINANIIMPKSYIATQGCLQNTVNDFWRMVFQENSRVIV MTTKEVERGKSKCVKYWPDEYALKEYGVMRVRNVKESAAHDYTLRELKLS KVGQGNTERTVWQYHFRTWPDHGVPSDPGGVLDFLEEVHHKQESIMDAGP VVVHCSAGIGRTGTFIVIDILIDIIREKGVDCDIDVPKTIQMVRSQRSGM VQTEAQYRFIYMAVQHYIETL |
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Ligand ID | 5OA |
InChI | InChI=1S/C16H19Cl2N5/c1-9-7-23(8-10(2)21-9)16-20-6-12(15(19)22-16)11-4-3-5-13(17)14(11)18/h3-6,9-10,21H,7-8H2,1-2H3,(H2,19,20,22)/t9-,10+ |
InChIKey | SKFRRNOLFFQBQU-AOOOYVTPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH]1CN(C[CH](C)N1)c2ncc(c(N)n2)c3cccc(Cl)c3Cl | OpenEye OEToolkits 2.0.4 | C[C@@H]1CN(C[C@@H](N1)C)c2ncc(c(n2)N)c3cccc(c3Cl)Cl | CACTVS 3.385 | C[C@H]1CN(C[C@@H](C)N1)c2ncc(c(N)n2)c3cccc(Cl)c3Cl | OpenEye OEToolkits 2.0.4 | CC1CN(CC(N1)C)c2ncc(c(n2)N)c3cccc(c3Cl)Cl |
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Formula | C16 H19 Cl2 N5 |
Name | 5-[2,3-bis(chloranyl)phenyl]-2-[(3~{R},5~{S})-3,5-dimethylpiperazin-1-yl]pyrimidin-4-amine; SHP836 |
ChEMBL | CHEMBL4473316 |
DrugBank | |
ZINC | ZINC000003966618
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PDB chain | 5ehp Chain B Residue 601
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