Structure of PDB 3zjl Chain B Binding Site BS01
Receptor Information
>3zjl Chain B (length=191) Species:
2214
(Methanosarcina acetivorans) [
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KIPGYTYGETENRAPFNLEDLKLLKEAVMFTAEDEEYIQKAGEVLEDQVE
EILDTWYGFVGSHPHLLYYFTSPDGTPNEKYLAAVRKRFSRWILDTSNRS
YDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRYAVAFIYPITATMK
PFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYVKYGDF
Ligand information
Ligand ID
HEM
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,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
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385
CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01
C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
3zjl Chain B Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
3zjl
Structure and Haem-Distal Site Plasticity in Methanosarcina Acetivorans Protoglobin.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
Y73 F74 Y85 V89 R92 F93 W96 Y112 R119 H120 N126 I137 Y141 A142 F145 V182 W185
Binding residue
(residue number reindexed from 1)
Y69 F70 Y81 V85 R88 F89 W92 Y108 R115 H116 N122 I133 Y137 A138 F141 V178 W181
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3zjl
,
PDBe:3zjl
,
PDBj:3zjl
PDBsum
3zjl
PubMed
23776624
UniProt
Q8TLY9
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