CHEBI:190683 - HA Binder_4

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name HA Binder_4
ChEBI ID CHEBI:190683
Definition 310 helical peptide with hyaluronic acid binding domains
Stars This entity has been manually annotated by a third party.
Submitter Kyle
Supplier Information
Download Molfile XML SDF
Formula C151H284N43O37S
Net Charge +9
Average Mass 3326.250
Monoisotopic Mass 3324.13347
InChI InChI=1S/C151H275N43O37S/c1-24-84(15)115(187-127(209)98(53-36-44-64-158)176-146(228)120(90(21)200)191-129(211)96(51-34-42-62-156)169-131(213)101(67-79(5)6)167-112(202)57-29-28-56-110-151(23)150(22,77-232-110)193-149(231)194-151)142(224)174-97(52-35-43-63-157)126(208)188-116(85(16)25-2)144(226)189-117(86(17)26-3)143(225)186-114(83(13)14)140(222)173-99(54-37-45-65-159)130(212)192-119(89(20)199)145(227)175-94(49-32-40-60-154)124(206)182-109(76-198)139(221)184-106(73-195)136(218)166-88(19)121(203)168-92(47-30-38-58-152)122(204)177-102(68-80(7)8)132(214)171-100(55-46-66-164-148(161)162)125(207)181-107(74-196)137(219)172-93(48-31-39-59-153)123(205)178-103(69-81(9)10)135(217)185-113(82(11)12)141(223)180-105(71-111(160)201)134(216)183-108(75-197)138(220)179-104(70-91-72-163-78-165-91)133(215)170-95(50-33-41-61-155)128(210)190-118(147(229)230)87(18)27-4/h72,78-90,92-110,113-120,195-200H,24-71,73-77,152-159H2,1-23H3,(H2,160,201)(H,163,165)(H,166,218)(H,167,202)(H,168,203)(H,169,213)(H,170,215)(H,171,214)(H,172,219)(H,173,222)(H,174,224)(H,175,227)(H,176,228)(H,177,204)(H,178,205)(H,179,220)(H,180,223)(H,181,207)(H,182,206)(H,183,216)(H,184,221)(H,185,217)(H,186,225)(H,187,209)(H,188,208)(H,189,226)(H,190,210)(H,191,211)(H,192,212)(H,229,230)(H4,161,162,164)(H2,193,194,231)/p+9/t84-,85-,86-,87-,88-,89?,90?,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110?,113-,114-,115-,116-,117-,118-,119-,120-,150+,151-/m0/s1
InChIKey AQYWXMNZEPAKPQ-CAONQIMCSA-W
SMILES [NH2+]([C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)[O-])[C@@H](C)CC)=O)CCCC[NH3+])=O)CC1=CNC=N1)=O)CO)=O)CC(=O)N)=O)C(C)C)=O)CC(C)C)=O)CCCC[NH3+])=O)CO)=O)CCCNC(N)=[NH2+])=O)CC(C)C)=O)CCCC[NH3+])=O)C)=O)CO)=O)CO)=O)CCCC[NH3+])=O)C(C)O)=O)CCCC[NH3+])=O)C(C)C)=O)[C@H](CC)C)=O)[C@@H](C)CC)CCCC[NH3+])=O)[C@@H](C)CC)=O)CCCC[NH3+])=O)C(C)O)=O)CCCC[NH3+])=O)CC(C)C)C(=O)CCCC[C@@H]2[C@]3([C@@](CS2)(NC(N3)=O)C)C
ChEBI Ontology
Outgoing HA Binder_4 (CHEBI:190683) is a organic molecular entity (CHEBI:50860)