Structure of PDB 1p6k Chain B Binding Site BS03
Receptor Information
>1p6k Chain B (length=410) Species:
10116
(Rattus norvegicus) [
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RFLKVKNWETDVVLTDTLHLKSTLETGCTEHICMGSIMLPVRTKDQLFPL
AKEFLDQYYSSIKRFGSKAHMDRLEEVNKEIESTSTYQLKDTELIYGAKH
AWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLRS
AITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQ
QGWKAPRGRFDVLPLLLQANGNDPELFQIPPELVLEVPIRHPKFDWFKDL
GLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRNYCDNSRYNIL
EEVAKKMDLDMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATES
FIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEMLNYRLTPSFEYQ
PDPWNTHVWK
Ligand information
Ligand ID
MTL
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey
FBPFZTCFMRRESA-KVTDHHQDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
CACTVS 3.341
OC[CH](O)[CH](O)[CH](O)[CH](O)CO
ACDLabs 10.04
OC(C(O)CO)C(O)C(O)CO
OpenEye OEToolkits 1.5.0
C(C(C(C(C(CO)O)O)O)O)O
CACTVS 3.341
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Formula
C6 H14 O6
Name
D-MANNITOL
ChEMBL
CHEMBL689
DrugBank
DB00742
ZINC
ZINC000002041302
PDB chain
1p6k Chain B Residue 871 [
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Receptor-Ligand Complex Structure
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PDB
1p6k
Structural basis for dipeptide amide isoform-selective inhibition of neuronal nitric oxide synthase.
Resolution
1.78 Å
Binding residue
(original residue number in PDB)
S477 A497 N498 F501 D709 W711
Binding residue
(residue number reindexed from 1)
S170 A190 N191 F194 D402 W404
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
C415 R418 W587 E592
Catalytic site (residue number reindexed from 1)
C108 R111 W280 E285
Enzyme Commision number
1.14.13.39
: nitric-oxide synthase (NADPH).
Gene Ontology
Molecular Function
GO:0004517
nitric-oxide synthase activity
Biological Process
GO:0006809
nitric oxide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1p6k
,
PDBe:1p6k
,
PDBj:1p6k
PDBsum
1p6k
PubMed
14718923
UniProt
P29476
|NOS1_RAT Nitric oxide synthase 1 (Gene Name=Nos1)
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