Structure of PDB 4y1q Chain O Binding Site BS01
Receptor Information
>4y1q Chain O (length=179) Species:
273123
(Yersinia pseudotuberculosis IP 32953) [
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STTIQYNSNYADYSISSYLREWANNFGDIDQAPAETKDRGSFSGSSTLFS
GTQYAIGSSHSNPEGMIAEGDLKASFMPQHTFHGQIDTLQFGKDLATNAG
GPSAGKHLEKIDITFNELDLSGEFDSGKSMTENHQGDMHKSVRGLMKGNP
DPMLEVMKAKGINVDTAFKDLSIASQYPD
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
4y1q Chain O Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4y1q
The crystal structure of heme acquisition system A from Yersinia pseudotuberculosis (HasAypt): Roles of the axial ligand Tyr75 and two distal arginines in heme binding
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
R40 G41 F50 Y55 H81 F83 R144 M147
Binding residue
(residue number reindexed from 1)
R39 G40 F49 Y54 H80 F82 R143 M146
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4y1q
,
PDBe:4y1q
,
PDBj:4y1q
PDBsum
4y1q
PubMed
26210321
UniProt
Q66G68
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