Structure of PDB 1d7c Chain B Binding Site BS01
Receptor Information
>1d7c Chain B (length=190) [
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QSASQFTDPTTGFQFTGITDPVHDVTYGFVFPPLATSGAQSTEFIGEVVA
PIASKWIGIALGGAMNNDLLLVAWANGNQIVSSTRWATGYVQPTAYTGTA
TLTTLPETTINSTHWKWVFRCQGCTEWNNGGGIDVTSQGVLAWAFSNVAV
DDPSDPQSTFSEHTDFGFFGIDYSTAHSANYQNYLNGDSG
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
1d7c Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
1d7c
A new scaffold for binding haem in the cytochrome domain of the extracellular flavocytochrome cellobiose dehydrogenase.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
W56 G58 M65 Y90 Q92 P93 A144 F160 E162 H163 F166 F168
Binding residue
(residue number reindexed from 1)
W56 G58 M65 Y90 Q92 P93 A144 F160 E162 H163 F166 F168
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.1.99.18
: cellobiose dehydrogenase (acceptor).
External links
PDB
RCSB:1d7c
,
PDBe:1d7c
,
PDBj:1d7c
PDBsum
1d7c
PubMed
10673428
UniProt
Q01738
|CDH_PHACH Cellobiose dehydrogenase (Gene Name=CDH-1)
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