Structure of PDB 3qfs Chain A Binding Site BS02
Receptor Information
>3qfs Chain A (length=435) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
RQYELVVHTDIDAAKVYMGEMGRLKSYENQKPPFDAKNPFLAAVTTNRKL
NQGTERHLMHLELDISDSKIRYESGDHVAVYPANDSALVNQLGKILGADL
DVVMSLNNLDEESNKKHPFPCPTSYRTALTYYLDITNPPRTNVLYELAQY
ASEPSEQELLRKMASSSGEGKELYLSWVVEARRHILAILQDCPSLRPPID
HLCELLPRLQARYYSIASSSKVHPNSVHICAVVVEYETKAGRINKGVATN
WLRAKEPVGENGGRALVPMFVRKSQFRLPFKATTPVIMVGPGTGVAPFIG
FIQERAWLRQQGKEVGETLLYYGCRRSDEDYLYREELAQFHRDGALTQLN
VAFSREQSHKVYVQHLLKQDREHLWKLIEGGAHIYVCGDARNMARDVQNT
FYDIVAELGAMEHAQAVDYIKKLMTKGRYSLDVWS
Ligand information
Ligand ID
NAP
InChI
InChI=1S/C21H28N7O17P3/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/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[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)c1ccc[n+](c1)[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
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
3qfs Chain A Residue 753 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
3qfs
Structural basis for human NADPH-cytochrome P450 oxidoreductase deficiency.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
R301 G537 T538 C569 R570 S599 R600 K605 Y607 Q609 M638
Binding residue
(residue number reindexed from 1)
R56 G292 T293 C324 R325 S354 R355 K360 Y362 Q364 M393
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
P277 Y459 S460 C632 D677 W679
Catalytic site (residue number reindexed from 1)
P32 Y214 S215 C387 D432 W434
Enzyme Commision number
1.6.2.4
: NADPH--hemoprotein reductase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:3qfs
,
PDBe:3qfs
,
PDBj:3qfs
PDBsum
3qfs
PubMed
21808038
UniProt
P16435
|NCPR_HUMAN NADPH--cytochrome P450 reductase (Gene Name=POR)
[
Back to BioLiP
]