Structure of PDB 7jj1 Chain C Binding Site BS02
Receptor Information
>7jj1 Chain C (length=442) Species:
414
(Methylococcus capsulatus) [
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NTPPVKPGGLPLLGHILEFGKNPHAFLMALRHEFGDVAEFRMFHQRMVLL
TGSQASEAFYRAPDEVLDQGPAYRIMTPIFGRGVVFDARIERKNQQLQML
MPALRDKPMRTYSEIIVAEVEAMLRDWKDAGTIDLLELTKELTIYTSSHC
LLGAEFRHELNTEFAGIYRDLEMGIQPIAYVFPNLPLPVFKRRDQARVRL
QELVTQIMERRARSQERSTNVFQMLIDASYDDGSKLTPHEITGMLIATIF
AGHHTSSGTTAWVLIELLRRPEYLRRVRAEIDALFETHGRVTFESLRQMP
QLENVIKEVLRLHPPLILLMRKVMKDFEVQGMRIEAGKFVCAAPSVTHRI
PELFPNPELFDPDRYTPERAEDKDLYGWQAFGGGRHKCSGNAFAMFQIKA
IVCVLLRNYEFELAAAPESYRDDYRKMVVEPASPCLIRYRRR
Ligand information
Ligand ID
16A
InChI
InChI=1S/C19H42N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-19H2,1-4H3/q+1
InChIKey
RLGQACBPNDBWTB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
C(CCCC[N+](C)(C)C)CCCCCCCCCCC
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCCCCCCCCCCCCCC[N+](C)(C)C
Formula
C19 H42 N
Name
CETYL-TRIMETHYL-AMMONIUM
ChEMBL
CHEMBL1183605
DrugBank
DB01718
ZINC
ZINC000006846023
PDB chain
7jj1 Chain C Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
7jj1
Crystal structure of the sterol 14alpha-demethylase-ferredoxin (CYP51-fx) heme domain and architectural comparison to the whole fusion protein
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
Y79 M82 F92 E178 I181 A253 A257
Binding residue
(residue number reindexed from 1)
Y73 M76 F86 E172 I175 A247 A251
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.14.13.70
: Transferred entry: 1.14.14.154.
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
View graph for
Molecular Function
External links
PDB
RCSB:7jj1
,
PDBe:7jj1
,
PDBj:7jj1
PDBsum
7jj1
PubMed
UniProt
Q603T8
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