Structure of PDB 7d3f Chain C Binding Site BS06
Receptor Information
>7d3f Chain C (length=1369) Species:
9606
(Homo sapiens) [
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QNPISWEVQRFDGWYNNLMEHRWGSKGSRLQRLVPASYADGVYQPLGEPH
LPNPRDLSNTISRGPAGLASLRNRTVLGVFFGYHVLSDLVSVETPGCPAE
FLNIRIPPGDPMFDPDQRGDVVLPFQRSRWDPETGRSPSNPRDPANQVTG
WLDGSAIYGSSHSWSDALRSFSRGQLASGPDPAFPRDSQNPLLMWAAPDP
ATGQNGPRGLYAFGAERGNREPFLQALGLLWFRYHNLWAQRLARQHPDWE
DEELFQHARKRVIATYQNIAVYEWLPSFLQKTLPEYTGYRPFLDPSISSE
FVAASEQFLSTMVPPGVYMRNASCHFQGVINRNSSVSRALRVCNSYWSRE
HPSLQSAEDVDALLLGMASQIAEREDHVLVEDVRDFWPGPLKFSRTDHLA
SCLQRGRDLGLPSYTKARAALGLSPITRWQDINPALSRSNDTVLEATAAL
YNQDLSWLELLPGGLLESHRDPGPLFSTIVLEQFVRLRDGDRYWFENTRN
GLFSKKEIEEIRNTTLQDVLVAVINIDPSALQPNVFVWHKGDPCPQPRQL
STEGLPACAPSVVRDYFEGSGFGFGVTIGTLCCFPLVSLLSAWIVARLME
ALEWQGHKEPCRPVLVYLQPGQIRVVDGRLTVLRTIQLQPVNFVLSRTLL
LKIPKEYDLVLLFNLEEERQALVENLRGALKESIQEWELREQELMRAAVT
REQRRHLLETFFRHLFSQVLSQKVREALTCELSRAEFAESLGLKPQDMFV
ESMFSLADKDGNGYLSFREFLDILVVFMKGSPEEKSRLMFRMYDFDGNGL
ISKDEFIRMLRSFIKAQLAEVVESELTWEDFHFMLLLFTEAHREKFQRSC
LHQTVQQFKRFIENYRRHIGCVAVFYAIAGGLFLERAYYYAFAAHHTGIT
DTTRVGIILSRGTAASISFMFSYILLTMCRNLITFLRETFLNRYVPFDAA
VDFHRLIASTAIVLTVLHSVGHVVNVYLFSISPLSVLSCLFPGLFHDDGS
EFPQKYYWWFFQTVPGLTGVVLLLILAIMYVFASHHFRRRSFRGFWLTHH
LYILLYVLLIIHGSFALIQLPRFHIFFLVPAIIYGGDKLVSLSRKKVEIS
VVKAELLPSGVTHLRFQRPQGFEYKSGQWVRIACLALGTTEYHPFTLTSA
PHEDTLSLHIRAAGPWTTRLREIYSAPTYPKLYLDGPFGEGHQEWHKFEV
SVLVGGGIGVTPFASILKDLVFKSSVSCQVFCKKIYFIWVTRTQRQFEWL
ADIIREVEENDHQDLVSVHIYITQLAEKFDLRTTMLYICERHFQKVLNRS
LFTGLRSITHFGRPPFEPFFNSLQEVHPQVRKIGVFSCGPPGMTKNVEKA
CQLINRQDRTHFSHHYENF
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
7d3f Chain C Residue 1601 [
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Receptor-Ligand Complex Structure
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PDB
7d3f
Structures of human dual oxidase 1 complex in low-calcium and high-calcium states.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
F1097 M1104 R1106 H1130 R1131 A1134 M1205 Y1206 A1209 F1221 W1222 H1225 Y1228 Y1260 E1317
Binding residue
(residue number reindexed from 1)
F921 M928 R930 H954 R955 A958 M1029 Y1030 A1033 F1045 W1046 H1049 Y1052 Y1084 E1141
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.11.1.-
1.6.3.1
: NAD(P)H oxidase (H2O2-forming).
Gene Ontology
Molecular Function
GO:0004601
peroxidase activity
GO:0005509
calcium ion binding
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
Biological Process
GO:0006979
response to oxidative stress
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7d3f
,
PDBe:7d3f
,
PDBj:7d3f
PDBsum
7d3f
PubMed
33420071
UniProt
Q9NRD9
|DUOX1_HUMAN Dual oxidase 1 (Gene Name=DUOX1)
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