COH
PROTOPORPHYRIN IX CONTAINING CO
Created: | 1999-07-08 |
Last modified: | 2023-09-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 75 |
Chiral Atom Count | 1 |
Bond Count | 82 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | PROTOPORPHYRIN IX CONTAINING CO |
Formula | C34 H32 Co N4 O4 |
Molecular Weight | 619.575 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1=C(CCC(O)=O)C2=Cc3n4[Co][N]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)C(=C6C)C=C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Co]36[N]7=C(C=C8N6C(=C5)C(=C8C=C)C)C(=C(C7=C2)C=C)C)C)CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC1=C(CCC(O)=O)C2=Cc3n4[Co][N@@]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)C(=C6C)C=C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Co]36[N]7=C(C=C8N6C(=C5)C(=C8C=C)C)C(=C(C7=C2)C=C)C)C)CCC(=O)O |
InChI | InChI | 1.06 | InChI=1S/C34H34N4O4.Co/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-; |
InChIKey | InChI | 1.06 | AQTFKGDWFRRIHR-RGGAHWMASA-L |
Drug Info: DrugBank
DrugBank ID | DB02110 |
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Name | Protoporphyrin Ix Containing Co |
Groups | experimental |
Synonyms | Protoporphyrin Ix Containing Co |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | unknown | |
Cytochrome c | MGDVEKGKKIFIMKCSQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGYSYT... | 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