Structure of PDB 8ki1 Chain A Binding Site BS01
Receptor Information
>8ki1 Chain A (length=181) Species:
220664
(Pseudomonas protegens Pf-5) [
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MSISISYSATYGGNTVAQYLTDWSAYFGDVNHRPGEVVDGTNTGGFNPGP
FDGTQYAIKSTASDAAFVADGNLHYTLFSNPSHTLWGSVDTISLGDTLAG
GSGSNYNLVSQEVSFTNLGLNSLKEEGRAGEVHKVVYGLMSGDSSALAGE
IDALLKAIDPSLSVNSTFDDLAAAGVAHVNP
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
8ki1 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ki1
Heme-substituted protein assembly bridged by synthetic porphyrin: achieving controlled configuration while maintaining rotational freedom
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
H32 P34 V37 T43 Y56 Y75 H83 L85 R128 H133 V136 Y137 M140
Binding residue
(residue number reindexed from 1)
H32 P34 V37 T43 Y56 Y75 H83 L85 R128 H133 V136 Y137 M140
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8ki1
,
PDBe:8ki1
,
PDBj:8ki1
PDBsum
8ki1
PubMed
38495978
UniProt
Q4K5N8
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