Structure of PDB 8smu Chain C Binding Site BS01
Receptor Information
>8smu Chain C (length=392) Species:
6100,257309
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SKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGGSGVTQAHAAW
GLKKSFQSYITGSIAKGQWNLDGVGYSNGEFTFSGASGAVDPQAKSGFVK
FGGTMRFSGHHGILDLNISNPEIVFNGATGTLFAQVRSSDMEGKKSDYGR
VAIGNLTFSSLNASETAASGKATMTLHPDGAGAFAGFYEAGSDLDPITFD
AQLGGGKLTLKFICTTGKLPVPWPTLVTTLVQCFSRYPDHMKQHDFFKSA
MPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNIL
GHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTP
IGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLKEFVTAAGI
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
8smu Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8smu
Development and atomic structure of a new fluorescence-based sensor to probe heme transfer in bacterial pathogens.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
G187 F188
Binding residue
(residue number reindexed from 1)
G186 F187
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006091
generation of precursor metabolites and energy
View graph for
Biological Process
External links
PDB
RCSB:8smu
,
PDBe:8smu
,
PDBj:8smu
PDBsum
8smu
PubMed
37729854
UniProt
P42212
|GFP_AEQVI Green fluorescent protein (Gene Name=GFP);
Q6NIZ1
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