Structure of PDB 4c9k Chain A Binding Site BS02
Receptor Information
>4c9k Chain A (length=408) Species:
48935
(Novosphingobium aromaticivorans) [
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QKHRVAPPPHVPGHLIREIDAYDLDGLEQGFHEAWKRVQQPDTPPLVWTP
FTGGHWIATRGTLIDEIYRSPERFSSRVIWVPREAGEAYDMVPTKLDPPE
HTPYRKAIDKGLNLAEIRKLEDQIRTIAVEIIEGFADRGHCEFGSEFSTV
FPVRVFLALAGLPVEDATKLGLLANEMTRPSGNTPEEQGRSLEAANKGFF
EYVAPIIAARRGGSGTDLITRILNVEIDGKPMPDDRALGLVSLLLLGGLD
TVVNFLGFMMIYLSRHPETVAEMRREPLKLQRGVEELFRRFAVVSDARYV
VSDMEFHGTMLKEGDLILLPTALHGLDDRHHDDPMTVDLSRRDVTHSTFA
QGPHRCAGMHLARLEVTVMLQEWLARIPEFRLKDRAVPIYHSGIVAAVEN
IPLEWEPQ
Ligand information
Ligand ID
CAH
InChI
InChI=1S/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7+,10-/m0/s1
InChIKey
DJQYBVLXBVJHMU-PJKMHFRUSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC1(C)[C@H]2CC(=O)[C@]1(C)C[C@H]2O
OpenEye OEToolkits 1.5.0
CC1([C@H]2CC(=O)[C@@]1(C[C@H]2O)C)C
CACTVS 3.341
CC1(C)[CH]2CC(=O)[C]1(C)C[CH]2O
OpenEye OEToolkits 1.5.0
CC1(C2CC(=O)C1(CC2O)C)C
ACDLabs 10.04
O=C1CC2C(C)(C1(CC2O)C)C
Formula
C10 H16 O2
Name
5-EXO-HYDROXYCAMPHOR
ChEMBL
DrugBank
DB02817
ZINC
PDB chain
4c9k Chain A Residue 423 [
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Receptor-Ligand Complex Structure
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PDB
4c9k
Crystal Structures and Functional Characterization of Wild-Type Cyp101D1 and its Active Site Mutants.
Resolution
2.18 Å
Binding residue
(original residue number in PDB)
W89 Y98 L252 L255
Binding residue
(residue number reindexed from 1)
W80 Y89 L243 L246
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R188 G256 D259 T260 V261 C365 A366 G367 E374 V404
Catalytic site (residue number reindexed from 1)
R179 G247 D250 T251 V252 C356 A357 G358 E365 V395
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004497
monooxygenase activity
GO:0005506
iron ion binding
GO:0016705
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0020037
heme binding
GO:0046872
metal ion binding
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:4c9k
,
PDBe:4c9k
,
PDBj:4c9k
PDBsum
4c9k
PubMed
24261604
UniProt
Q2GB12
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