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Inhibitor Report for: Tat-(1-9)

DPPIV peptidase activity is inhibited by N-terminal nonapeptide Tat-(1-9) of Tat protein from human immunodeficiency virus (HIV)-1 with amino acid sequence MDPVDPNIE


General
Type Peptide, Pyrrolidine, Sulfur Compound
Chemical_Nomenclature (2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid
Canonical SMILES CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C1CCCN1C(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(CC(=O)O)NC(=O)C(CCSC)N
InChI InChI=1S/C43H68N10O17S/c1-6-21(4)34(40(66)46-23(43(69)70)11-12-30(55)56)51-36(62)24(17-29(45)54)47-37(63)27-9-7-14-52(27)42(68)26(19-32(59)60)49-39(65)33(20(2)3)50-38(64)28-10-8-15-53(28)41(67)25(18-31(57)58)48-35(61)22(44)13-16-71-5/h20-28,33-34H,6-19,44H2,1-5H3,(H2,45,54)(H,46,66)(H,47,63)(H,48,61)(H,49,65)(H,50,64)(H,51,62)(H,55,56)(H,57,58)(H,59,60)(H,69,70)/t21-,22-,23-,24-,25-,26-,27-,28-,33-,34-/m0/s1
InChIKey FBRBBGLUJRXRGJ-MQMIXWJCSA-N
Other name(s) HIV-1 Tat(1-9) ; HIV-1 tat Protein (1-9) ; 200203-20-9 ; H-Met-Asp-Pro-Val-Asp-Pro-Asn-Ile-Glu-OH ; MDPVDPNIE
________________________________________________________________________________________________
MW|1029.13
Formula|C43H68N10O17S
CAS_number|
PubChem|100915314
UniChem|FBRBBGLUJRXRGJ-MQMIXWJCSA-N
IUPHAR|
Wikipedia|

Target
Families | Tat-(1-9) ligand of proteins in family: DPP4N_Peptidase_S9
Stucture | 1 structure: 2BGR: HIV-1 Tat Derived Nonapeptides Tat(1-9) Bound To The Active Site Of Dipeptidyl Peptidase IV (Cd26)
Protein | human-DPP4

References:
Search PubMed for references concerning: Tat-(1-9)
    Title: Crystal structures of HIV-1 Tat-derived nonapeptides Tat-(1-9) and Trp2-Tat-(1-9) bound to the active site of dipeptidyl-peptidase IV (CD26)
    Weihofen WA, Liu J, Reutter W, Saenger W, Fan H
    Ref: Journal of Biological Chemistry, 280:14911, 2005 : PubMed