Structure of PDB 6t5e Chain A Binding Site BS08
Receptor Information
>6t5e Chain A (length=439) Species:
380242
(Candidatus Brocadia fulgida) [
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YTKPDYVDGRGPYKSFLKFLPSIRWYDPEHYWTNGSQNEGVFKNEECVLC
HTVQTPTIVKDWKKSAHGNLEMRRGLGVKGKDGKPVEGTVGCDACHGNDH
QKLFMPTYKNCGECHPRETSEHRSGGLGSHTHAYTVNVLEFSWHVGKPAE
EVAGCAECHAIVENRCDGCHTRHVFSPAEARKPTACRYCHMDEWAMYNTS
VHGCLYEAESATMDWSKPSKKGNYRVPTCAYCHMQDGNHNPHKAKRDAWI
KKCQDCHSPRFAADKLKEMDAGVNLSFTKWREAAAVIVGCFLDGVVDPMP
EGSPPDWYGHYTFSLLPGGDPRFYATSNLERLGLEMICYLTGNVYKAYAH
MSMYNQTYGNGSAFEQDRKLVEIKTEAAKLRRFAAIEKKIGLEHKSEGFW
QHGEYLDLLPGWIRKPGDVDVEWFKRTDIPHRANADAGV
Ligand information
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
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
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
6t5e Chain A Residue 608 [
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Receptor-Ligand Complex Structure
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PDB
6t5e
Purification of the key enzyme complexes of the anammox pathway from DEMON sludge.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
V271 H272 L275 R295 P297 C344 C347 H348 F352 K356 M442
Binding residue
(residue number reindexed from 1)
V201 H202 L205 R225 P227 C253 C256 H257 F261 K265 M351
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
H225 Y449
Catalytic site (residue number reindexed from 1)
H159 Y358
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6t5e
,
PDBe:6t5e
,
PDBj:6t5e
PDBsum
6t5e
PubMed
33798263
UniProt
A0A0M2UZI7
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