CHEBI:190684 - HA Binder_6b

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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_6b
ChEBI ID CHEBI:190684
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 C144H269N46O38S
Net Charge +9
Average Mass 3285.080
Monoisotopic Mass 3283.02023
InChI InChI=1S/C144H260N46O38S/c1-17-80(14)113(189-137(222)105(71-196)183-130(215)99(64-83-65-158-73-161-83)179-135(220)102(68-193)184-136(221)103(69-194)182-121(206)87(39-23-30-54-148)168-128(213)96(61-75(4)5)177-119(204)86(38-22-29-53-147)167-127(212)95(60-74(2)3)164-110(199)46-19-18-45-107-114-106(72-229-107)186-144(228)190-114)140(225)175-88(40-24-31-55-149)120(205)178-97(62-76(6)7)129(214)169-90(42-26-33-57-151)126(211)187-111(78(10)11)138(223)174-89(41-25-32-56-150)122(207)181-101(67-192)133(218)170-85(37-21-28-52-146)117(202)172-94(48-50-109(153)198)125(210)166-92(44-35-59-160-143(156)157)123(208)180-100(66-191)132(217)162-81(15)115(200)176-98(63-77(8)9)131(216)188-112(79(12)13)139(224)185-104(70-195)134(219)171-91(43-34-58-159-142(154)155)118(203)173-93(47-49-108(152)197)124(209)165-84(36-20-27-51-145)116(201)163-82(16)141(226)227/h65,73-82,84-107,111-114,191-196H,17-64,66-72,145-151H2,1-16H3,(H2,152,197)(H2,153,198)(H,158,161)(H,162,217)(H,163,201)(H,164,199)(H,165,209)(H,166,210)(H,167,212)(H,168,213)(H,169,214)(H,170,218)(H,171,219)(H,172,202)(H,173,203)(H,174,223)(H,175,225)(H,176,200)(H,177,204)(H,178,205)(H,179,220)(H,180,208)(H,181,207)(H,182,206)(H,183,215)(H,184,221)(H,185,224)(H,187,211)(H,188,216)(H,189,222)(H,226,227)(H4,154,155,159)(H4,156,157,160)(H2,186,190,228)/p+9/t80-,81-,82-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107?,111-,112-,113-,114+/m0/s1
InChIKey YOJCXMMSUZAPTK-DVEXAFKZSA-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)=O)CCCC[NH3+])=O)CCC(N)=O)=O)CCCNC(N)=[NH2+])=O)CO)=O)C(C)C)=O)CC(C)C)=O)C)=O)CO)=O)CCCNC(N)=[NH2+])=O)CCC(N)=O)=O)CCCC[NH3+])=O)CO)=O)CCCC[NH3+])=O)C(C)C)=O)CCCC[NH3+])=O)CC(C)C)=O)CCCC[NH3+])=O)[C@@H](C)CC)=O)CO)=O)CC1=CNC=N1)CO)=O)CO)=O)CCCC[NH3+])=O)CC(C)C)=O)CCCC[NH3+])=O)CC(C)C)C(=O)CCCC[C@@H]2[C@]3([C@@](CS2)(NC(N3)=O)[H])[H]
ChEBI Ontology
Outgoing HA Binder_6b (CHEBI:190684) is a organic molecular entity (CHEBI:50860)