Structure of PDB 7s7g Chain A Binding Site BS01
Receptor Information
>7s7g Chain A (length=571) Species:
9606
(Homo sapiens) [
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ESKSFAVGMFKGQLTTDQVFPYPSVLNEEQTQFLKELVEPVSRFFEEVND
PAKNDALEMVEETTWQGLKELGAFGLQVPSELGGVGLCNTQYARLVEIVG
MHDLGVGITLGAHQSIGFKGILLFGTKAQKEKYLPKLASGETVAAFCLTE
PSSGSDAASIRTSAVPSPCGKYYTLNGSKLWISNGGLADIFTVFAKTPVT
DPATGAVKEKITAFVVERGFGGITHGPPEKKMGIKASNTAEVFFDGVRVP
SENVLGEVGSGFKVAMHILNNGRFGMAAALAGTMRGIIAKAVDHATNRTQ
FGEKIHNFGLIQEKLARMVMLQYVTESMAYMVSANMDQGATDFQIEAAIS
KIFGSEAAWKVTDECIQIMGGMGFMKEPGVERVLRDLRIFRIFEGTNDIL
RLFVALQGCMDKGKELSGLGSALKNPFGNAGGSGLSLSGLVHPELSRSGE
LAVRALEQFATVVEAKLIKHKKGIVNEQFLLQRLADGAIDLYAMVVVLSR
ASRSLSEGHPTAQHEKMLCDTWCIEAAARIREGMAALQSDPWQQELYRNF
KSISKALVERGGVVTSNPLGF
Ligand information
Ligand ID
FAD
InChI
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04
O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
7s7g Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
7s7g
Crystal Structure Analysis of Human VLCAD
Resolution
1.34 Å
Binding residue
(original residue number in PDB)
F174 L176 T177 G182 S183 W209 I210 S211 I417 T424 D426 I427 Q522
Binding residue
(residue number reindexed from 1)
F146 L148 T149 G154 S155 W181 I182 S183 I389 T396 D398 I399 Q478
Annotation score
3
Enzymatic activity
Enzyme Commision number
1.3.8.9
: very-long-chain acyl-CoA dehydrogenase.
Gene Ontology
Molecular Function
GO:0000062
fatty-acyl-CoA binding
GO:0003995
acyl-CoA dehydrogenase activity
GO:0004466
long-chain fatty acyl-CoA dehydrogenase activity
GO:0005515
protein binding
GO:0016491
oxidoreductase activity
GO:0016627
oxidoreductase activity, acting on the CH-CH group of donors
GO:0017099
very-long-chain fatty acyl-CoA dehydrogenase activity
GO:0042802
identical protein binding
GO:0050660
flavin adenine dinucleotide binding
Biological Process
GO:0001659
temperature homeostasis
GO:0006631
fatty acid metabolic process
GO:0009062
fatty acid catabolic process
GO:0009409
response to cold
GO:0015980
energy derivation by oxidation of organic compounds
GO:0030855
epithelial cell differentiation
GO:0033539
fatty acid beta-oxidation using acyl-CoA dehydrogenase
GO:0045717
negative regulation of fatty acid biosynthetic process
GO:0046322
negative regulation of fatty acid oxidation
GO:0090181
regulation of cholesterol metabolic process
Cellular Component
GO:0005654
nucleoplasm
GO:0005730
nucleolus
GO:0005739
mitochondrion
GO:0005743
mitochondrial inner membrane
GO:0005759
mitochondrial matrix
GO:0031966
mitochondrial membrane
GO:0042645
mitochondrial nucleoid
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7s7g
,
PDBe:7s7g
,
PDBj:7s7g
PDBsum
7s7g
PubMed
35760926
UniProt
P49748
|ACADV_HUMAN Very long-chain specific acyl-CoA dehydrogenase, mitochondrial (Gene Name=ACADVL)
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