Structure of PDB 6wxv Chain A Binding Site BS04
Receptor Information
>6wxv Chain A (length=1091) Species:
10090
(Mus musculus) [
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QNSISWEVQRFDGWYNNLMEHRWGSKGSRLQRLVPASYADGVYQPLKEPY
LPNPRHLSNRVMRGSAGQPSLRNRTVLGVFFGYHVLSDLVSVETPGCPAE
FLNIYIPHGDPVFDPDKRGNVVLPFQRSRWDRNTGQSPSNPRDQSNQVTG
WLDGSAIYGSSHSWSDTLRSFSGGQLASGPDPAFPSDSQSSLLMWMAPDP
STGQGGPRGVYAFGAQRGNREPFLQALGLLWFRYHNLCARKLAQEHPHWG
DEELFQHARKRVIATYQNIAMYEWLPSFLKQTPPEYPGYRPFLDPSISPE
FVVASEQFLSTMVPSGVYMRNASCHFQGSGALRVCNSYWSREHPKLQRAE
DVDALLLGMASQIAEREDHVVVEDMQDFWPGPLKFSRTDYLASCLQRGRD
LGLPSYTKAREALGLSPISHWQDINPALSRSNGTVLEATAALYNQDLSRL
ELLPGGLLESHGDPGPLFSTIVLDQFVRLRDGDRYWFENTRNGLFSKEEI
AEIRNTSLRDILVAVTNVDPSALQPNVFFWLAGDPCPQPSQLSAKGLPAC
APLFIRDYFEGSGFGFGLTIGTLCCFPLVSLLSAWIVARLRKRNHQTVQQ
FKRFIENYRRHIGCVAVFYTITGALFLERAYYYAFAAHHSGITDTTRVGI
ILSRGTAASISFMFSYILLTMCRNLITFLRETFLNRYIPFDAAVDFHRLI
ASTAIILTVLHSAGHVVNVYLFSISPLSVLSCLFPGLFHDDGSEFPQKYY
WWFFQTVPGLTGVLLLLALAIMYVFASHHFRRRSFRGFWLTHHLYIFLYI
LLIIHGSFALIQMPRFHIFFLVPAIIYVGDKLVSLSRKKVEISVVKAELL
PSGVTHLRFQRPQGFEYKSGQWVRIACLALGTTEYHPFTLTSAPHEDTLS
LHIRAAGPWTTRLREIYSPPRYPKLYLDGPFGEGHQEWHKFEVSVLVGGG
IGVTPFASILKDLVFKSSVSCCKKIYFIWVTRTQRQFEWLADIIREVEEN
DRQDLVSVHIYITQLAEKFDLRVLNRSLFTGLRSITHFGRPPFEPFFNSL
QEVHPQKIGVFSCGPPGMTKNVEKACQLINRQDFSHHYENF
Ligand information
Ligand ID
NDP
InChI
InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Formula
C21 H30 N7 O17 P3
Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
ChEMBL
CHEMBL407009
DrugBank
DB02338
ZINC
ZINC000008215411
PDB chain
6wxv Chain A Residue 1607 [
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Receptor-Ligand Complex Structure
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PDB
6wxv
Structures of mouse DUOX1-DUOXA1 provide mechanistic insights into enzyme activation and regulation.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
G1391 T1423 R1424 T1455 R1495 P1522 G1524 M1525
Binding residue
(residue number reindexed from 1)
G952 T981 R982 T1013 R1040 P1065 G1067 M1068
Annotation score
4
Enzymatic activity
Enzyme Commision number
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:6wxv
,
PDBe:6wxv
,
PDBj:6wxv
PDBsum
6wxv
PubMed
32929281
UniProt
A2AQ92
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