Structure of PDB 8tbs Chain G Binding Site BS04 |
>8tbs Chain G (length=509) Species: 9606 (Homo sapiens)
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ELGTAFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASR SVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLSYR PVAIALDTKGPEIRTGIGPESEVELVKGSQVTVDPAFRTRGNANTVWVDY PNIVRVVPVGGRIYIDDGLISLVTQVENGGVLGSRKGVNLPGAQVDLPGL SEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRAALGPEGHGIKIISKI ENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNLAG KPVVCATQMLESMITKPRPTRAETSDVANAVLDGADCIMLSGETAKGNFP VEAVKMQHAIAREAEAAVYHRQLFEELRRAAPLSRDPTEVTAIGAVEAAF KCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLCRGVFP LLYREPPEAIWADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWRPGSGY TNIMRVLSI |
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Ligand ID | HVI |
InChI | InChI=1S/C18H16N8OS/c1-25-15-12(16-17(25)23-14(28-16)7-10-5-6-20-24-10)8-21-26(18(15)27)9-11-3-2-4-13(19)22-11/h2-6,8H,7,9H2,1H3,(H2,19,22)(H,20,24) |
InChIKey | DIUOELXIXSCFCR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1c2nc(Cc3cc[nH]n3)sc2c4C=NN(Cc5cccc(N)n5)C(=O)c14 | OpenEye OEToolkits 2.0.7 | Cn1c2c(c3c1nc(s3)Cc4cc[nH]n4)C=NN(C2=O)Cc5cccc(n5)N | ACDLabs 12.01 | Nc1cccc(n1)CN1N=Cc2c(C1=O)n(C)c1nc(Cc3cc[NH]n3)sc12 |
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Formula | C18 H16 N8 O S |
Name | 6-[(6-aminopyridin-2-yl)methyl]-4-methyl-2-[(1H-pyrazol-3-yl)methyl]-4,6-dihydro-5H-[1,3]thiazolo[5',4':4,5]pyrrolo[2,3-d]pyridazin-5-one |
ChEMBL | CHEMBL5314542 |
DrugBank | |
ZINC |
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PDB chain | 8tbs Chain H Residue 601
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Enzyme Commision number |
2.7.1.40: pyruvate kinase. |
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