Structure of PDB 1h9y Chain B Binding Site BS01 |
| >1h9y Chain B (length=519) Species: 82367 (Paracoccus pantotrophus)
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LSDAQYNEANKIYFERCAGCHGVLRKGATGKALTPDLTRDLGFDYLQSFI
TYGSPAGMPNWGTSGELSAEQVDLMANYLLLDPAAPPEFGMKEMRESWKV
HVAPEDRPTQQENDWDLENLFSVTLRDAGQIALIDGATYEIKSVLDTGYA
VHISRLSASGRYLFVIGRDGKVNMIDLWMKEPTTVAEIKIGSEARSIETS
KMEGWEDKYAIAGAYWPPQYVIMDGETLEPKKIQSTRGMTYDEQEYHPEP
RVAAILASHYRPEFIVNVKETGKILLVDYTDLDNLKTTEISAERFLHDGG
LDGSHRYFITAANARNKLVVIDTKEGKLVAIEDTGGQTPHPGRGANFVHP
TFGPVWATSHMGDDSVALIGTDPEGHPDNAWKILDSFPALGGGSLFIKTH
PNSQYLYVDATLNPEAEISGSVAVFDIKAMTGDGSDPEFKTLPIAEWAGI
TEGQPRVVQGEFNKDGTEVWFSVWNGKDQESALVVVDDKTLELKHVIKDE
RLVTPTGKFNVYNTMTDTY |
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| Ligand ID | HEC |
| InChI | InChI=1S/C34H34N4O4.Fe/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,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-; |
| InChIKey | HXQIYSLZKNYNMH-LJNAALQVSA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 10.04 | O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C | | OpenEye OEToolkits 1.5.0 | CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C | | CACTVS 3.341 | C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C | | CACTVS 3.341 | CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C |
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| Formula | C34 H34 Fe N4 O4 |
| Name | HEME C |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 1h9y Chain B Residue 601
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