Structure of PDB 5vjt Chain A Binding Site BS03
Receptor Information
>5vjt Chain A (length=196) Species:
32630
(synthetic construct) [
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GSPELRQEHQQLAQEFQQLLQEIQQLGRELLKGELQGIKQLREASEKARN
PEKKSVLQKILEDEEKHIELLETLQQTGQEAQQLLQELQQTGQELWQLGG
SGGPELRQKHQQLAQKIQQLLQKHQQLGAKILEDEEKHIELLETILGGSG
GDELRELLKGELQGIKQYRELQQLGQKAQQLVQKLQQTGQKLWQLG
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
5vjt Chain A Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
5vjt
De novo protein design of photochemical reaction centers.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
R6 H9 Q10 A13 L88 Q89 G92 W96 H110 A114 L185 Q186 G189 W193
Binding residue
(residue number reindexed from 1)
R6 H9 Q10 A13 L88 Q89 G92 W96 H110 A114 L185 Q186 G189 W193
Annotation score
4
External links
PDB
RCSB:5vjt
,
PDBe:5vjt
,
PDBj:5vjt
PDBsum
5vjt
PubMed
35999239
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