BCL
BACTERIOCHLOROPHYLL A
Find entries where: BCL
is present as a standalone ligand in 207 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 4 entries
Chemical Component Summary | |
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Name | BACTERIOCHLOROPHYLL A |
Formula | C55 H74 Mg N4 O6 |
Molecular Weight | 911.504 |
Type | NON-POLYMER |
Isomeric SMILES | CC[C@@H]1[C@H](C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C([C@H](C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)[C@H]([C@@H]9CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C(=O)C)C |
InChI | InChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,34-35,39-40,51H,13-24,26H2,1-12H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b33-25+;/t31-,32-,34-,35+,39-,40+,51-;/m1./s1 |
InChIKey | DSJXIQQMORJERS-AGGZHOMASA-M |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 140 |
Chiral Atom Count | 7 |
Bond Count | 148 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB01853 |
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Name | Bacteriochlorophyll A |
Groups | experimental |
Description | A specific bacteriochlorophyll that is similar in structure to CHLOROPHYLL A. |
Synonyms |
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Categories |
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CAS number | 17499-98-8 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Bacteriochlorophyll a protein | ALFGTKDTTTAHSDYEIILEGGSSSWGQVKGRAKVNVPAAIPLLPTDCNI... | unknown | |
Bacteriochlorophyll a protein | MALFGSNDVTTAHSDYEIVLEGGSSSWGKVKARAKVNAPPASPLLPADCD... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 16057436, 11953947 |