Structure of PDB 3hmj Chain C Binding Site BS01 |
>3hmj Chain C (length=1750) Species: 4932 (Saccharomyces cerevisiae)
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MKPEVEQELAHILLTELLAYQFASPVRWIETQDVFLKDFNTERVVEIGPS PTLAGMAQRTLKNKYESYDAALSLHREILCYSKDAKEIYYTPDPIADEPV KASLLLHVLVAHKLKKSLDSIPMSKTIKDLVGGKSTVQNEILGDLGKEFG TTPEKPEETPLEELAETFQDTFSGALGKQSSSLLSRLISSKMPGGFTITV ARKYLQTRWGLPSGRQDGVLLVALSNEPAARLGSEADAKAFLDSMAQKYA SIVGVDLLEEITKDHKVLARQQLQVLARYLKMDLDNGERKFLKEKDTVAE LQAQLDYLNAELGEFFVNGVATSFSRKKARTFDSSWNWAKQSLLSLYFEI IHGVLKNVDREVVSEAINIMNRSNDALIKFMEYHISNTDETKGENYQLVK TLGEQLIENCKQVLDVDPVYKDVAKPTGPKTAIDKNGNITYSEEPREKVR KLSQYVQEMALGGPITKESQMDVEDALDKDSTKEVASLPNKSTISKTVSS TIPRETIPFLHLRKKTPAGDWKYDRQLSSLFLDGLEKAAFNGVTFKDKYV LITGAGKGSIGAEVLQGLLQGGAKVVVTTSRFSKQVTDYYQSIYAKYGAK GSTLIVVPFNQGSKQDVEALIEFIYDTEKNGGLGWDLDAIIPFAAIPEQG IELEHIDSKSEFAHRIMLTNILRMMGCVKKQKSARGIETRPAQVILPMSP NHGTFGGDGMYSESKLSLETLFNRWHSESWANQLTVCGAIIGWTRGTNNI IAEGIEKMGVRTFSQKEMAFNLLGLLTPEVVELCQKSPVMADLNGGLQFV PELKEFTAKLRKELVETSEVRKAVSIETALEHKVVNGNSADAAYAQVEIQ PRANIQLDFPELKPYKQVKQIAPAELEGLLDLERVIVVTGFAEVGPWGSA RTRWEMEAFGEFSLEGCVEMAWIMGFISYHNGNLKGRPYTGWVDSKTKEP VDDKDVKAKYETSILEHSGIRLIEPELFNGYNPEKKEMIQEVIVEEDLEP FEASKETAEQFKHQHGDKVDIFEIPETGEYSVKLLKGATLYIPKALRFDR LVAGQIPTGWNAKTYGISDDIISQVDPITLFVLVSVVEAFIASGITDPYE MYKYVHVSEVGNCSGSGMGGVSALRGMFKDRFKDEPVQNDILQESFINTM SAWVNMLLISSSGPIKTPVGACATSVESVDIGVETILSGKARICIVGGYD DFQEEGSFEFGNMKATSNTLEEFEHGRTPAEMSRPATTTRNGFMEAQGAG IQIIMQADLALKMGVPIYGIVAMAATATDKIGRSVPAPGKGILTTAREHH SSVKYASPNLNMKYRKRQLVTREAQIKDWVENELEALKLEAEEIPSEDQN EFLLERTREIHNEAESQLRAAQQQWGNDFYKRDPRIAPLRGALATYGLTI DDLGVASFHGTSTKANDKNESATINEMMKHLGRSEGNPVIGVFQKFLTGH PKGAAGAWMMNGALQILNSGIIPGNRNADNVDKILEQFEYVLYPSKTLKT DGVRAVSITSFGFGQKGGQAIVVHPDYLYGAITEDRYNEYVAKVSAREKS AYKFFHNGMIYNKLFVSKEHAPYTDELEEDVYLDPLARVSKDKKSGSLTF NSKNIQSKDSYINTIETAKMIENMTKEKVSNGVGVDVELITSINVENDTF IERNFTPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKD IEIVRVNKNAPAVELHGNAKKAAEEAGVTDVKVSISHDDLQAVAVAVSTK |
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Ligand ID | CER |
InChI | InChI=1S/C12H19NO3/c1-2-3-4-5-6-7-8-10(14)11(15)9-12(13)16/h2-3,5-6,11,15H,4,7-9H2,1H3,(H2,13,16)/b3-2+,6-5+/t11-/m0/s1 |
InChIKey | QEPYZBPOTYDXNA-FECJWDPASA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC=CCC=CCCC(=O)[CH](O)CC(N)=O | CACTVS 3.341 | C/C=C/C/C=C/CCC(=O)[C@@H](O)CC(N)=O | OpenEye OEToolkits 1.5.0 | C\C=C\C\C=C\CCC(=O)[C@H](CC(=O)N)O | OpenEye OEToolkits 1.5.0 | CC=CCC=CCCC(=O)C(CC(=O)N)O | ACDLabs 10.04 | O=C(N)CC(O)C(=O)CC/C=C/C/C=C/C |
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Formula | C12 H19 N O3 |
Name | (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE; CERULENIN |
ChEMBL | |
DrugBank | |
ZINC | ZINC000003872002
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PDB chain | 3hmj Chain C Residue 2748
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