Structure of PDB 4qia Chain A Binding Site BS01 |
>4qia Chain A (length=953) Species: 9606 (Homo sapiens)
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NNPAIKRIGNHITKSPEDKREYRGLELANGIKVLLISDPTTDKSSAALDV HIGSLSDPPNIAGLSHFLQHMLFLGTKKYPKENEYSQFLSEHAGSSNAFT SGEHTNYYFDVSHEHLEGALDRFAQFFLSPLFDESAKDREVNAVDSEHEK NVMNDAWRLFQLEKATGNPKHPFSKFGTGNKYTLETRPNQEGIDVRQELL KFHSAYYSSNLMAVVVLGRESLDDLTNLVVKLFSEVENKNVPLPEFPEHP FQEEHLKQLYKIVPIKDIRNLYVTFPIPDLQKYYKSNPGHYLGHLIGHEG PGSLLSELKSKGWVNTLVGGQKEGARGFMFFIINVDLTEEGLLHVEDIIL HMFQYIQKLRAEGPQEWVFQELKDLNAVAFRFKDKERPRGYTSKIAGILH YYPLEEVLTAEYLLEEFRPDLIEMVLDKLRPENVRVAIVSKSFEGKTDRT EEWYGTQYKQEAIPDEVIKKWQNADLNGKFKLPTKNEFIPTNFEILPLEK EATPYPALIKDTAMSKLWFKQDDKFFLPKANLNFEFFSPFAYVDPLHSNM AYLYLELLKDSLNEYAYAAELAGLSYDLQNTIYGMYLSVKGYNDKQPILL KKIIEKMATFEIDEKRFEIIKEAYMRSLNNFRAEQPHQHAMYYLRLLMTE VAWTKDELKEALDDVTLPRLKAFIPQLLSRLHIEALLHGNITKQAALGIM QMVEDTLIEHAHTKPLLPSQLVRYREVQLPDRGWFVYQQRNEVHNNSGIE IYYQDMQSTSENMFLELFAQIISEPAFNTLRTKEQLGYIVFSGPRRANGI QGLRFIIQSEKPPHYLESRVEAFLITMEKSIEDMTEEAFQKHIQALAIRR LDKPKKLSAESAKYWGEIISQQYNFDRDNTEVAYLKTLTKEDIIKFYKEM LAVDAPRRHKVSVHVLAREMNLSQAPALPQPEVIQNMTEFKRGLPLFPLV KPH |
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Ligand ID | 33K |
InChI | InChI=1S/C17H20N4O5/c22-15(20-14(17(25)26)6-13-7-18-11-19-13)9-21(10-16(23)24)8-12-4-2-1-3-5-12/h1-5,7,11,14H,6,8-10H2,(H,18,19)(H,20,22)(H,23,24)(H,25,26)/t14-/m0/s1 |
InChIKey | ZCJIWRBKBPEIFF-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OC(=O)CN(CC(=O)N[CH](Cc1[nH]cnc1)C(O)=O)Cc2ccccc2 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)CN(CC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)O)CC(=O)O | CACTVS 3.385 | OC(=O)CN(CC(=O)N[C@@H](Cc1[nH]cnc1)C(O)=O)Cc2ccccc2 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)CN(CC(=O)NC(Cc2cnc[nH]2)C(=O)O)CC(=O)O | ACDLabs 12.01 | O=C(O)CN(Cc1ccccc1)CC(=O)NC(C(=O)O)Cc2cncn2 |
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Formula | C17 H20 N4 O5 |
Name | N-benzyl-N-(carboxymethyl)glycyl-L-histidine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000146325080
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PDB chain | 4qia Chain A Residue 1101
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Catalytic site (original residue number in PDB) |
Q111 |
Catalytic site (residue number reindexed from 1) |
Q69 |
Enzyme Commision number |
3.4.24.56: insulysin. |
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