Structure of PDB 4xc6 Chain A Binding Site BS02
Receptor Information
>4xc6 Chain A (length=1067) Species:
266264
(Cupriavidus metallidurans CH34) [
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RGPANKVRFVTAASLFDGHDASINIMRRILQSQGCEVIHLGHNRSVQEVV
TAALQEDVQGIAISSYQGGHVEYFKYMIDLLREHGGEHIQVFGGGGGVIV
PDEIRELQAYGVARIYSPEDGQRMGLAGMITDMAQRCDIDLTRYAPTTLD
TVVAGDRRALAQLITALENGKADPELVSALHAQAKAAAVPVLGITGTGGA
GKSSLTDELIRRFRLDQDDALSIAVISIDPSRRKSGGALLGDRIRMNAIN
HPNIFMRSLATREAGSEISQALPDVIAACKAARFDLVIVETSGIGQGDAA
IVPHVDLSLYVMTPEFGAASQLEKIDMLDFADFVAINKFDRKGAQDAWRD
VAKQVQRNREQWHSRAEDMPVYGTQASRFNDDGVTMLYQGLVGALGARGM
SLKPGTLPNLEGRISTGQNVIVPPARSRYLAELADTVRAYHRRVVAQSKL
ARERQQLRAAHDMLQGAGHESAALETLASERDVSLGAVERKLLAMWPQMQ
QAYSGDEYVVIRTGLISTTLSGTKIRKVVLPRFEDEGEILKWLMRENVPG
SFPYTAGVFAFKREGEDPTRMFAGEGDAFRTNRRFKLVSEGMEAKRLSTA
FDSVTLYGEDPHERPDIYGKVGNSGVSIATLEDMKVLYDGFDLTNPSTSV
SMTINGPAPTILAMFMNTAIDQQIDRFRADNGRDPTADEEAKIRAWVLQN
VRGTVQADILKEDQGQNTCIFSTEFSLKVMGDIQEYFVHHQVRNFYSVSI
SGYHIAEAGANPISQLAFTLANGFTYVEAYLARGMHIDDFAPNLSFFFSN
GMDPEYSVLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEI
DFNDIRTTLQALIAIYDNCNSLHTNAYDEAITTPTAESVRRALAIQLIIN
REWGVAKCENPNQGSFLIEELTDLVEEAVLQEFERIAERGGVLGAMETGY
QRGKIQEESLYYEQLKHDGTLPIIGVNTFRNPNGDPTPQTLELARSSEDE
KQSQLHRLTEFHGAHQADAEAMLARLRQAVIDNRNVFAVLMDAVRVCSLG
QITHALFEVGGQYRRNM
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
4xc6 Chain A Residue 1103 [
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Receptor-Ligand Complex Structure
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PDB
4xc6
Visualization of a radical B12 enzyme with its G-protein chaperone.
Resolution
3.35 Å
Binding residue
(original residue number in PDB)
G219 G221 K222 S223 S224 R265 N357 K358 D360 Q395 S397 E973
Binding residue
(residue number reindexed from 1)
G199 G201 K202 S203 S204 R245 N337 K338 D340 Q375 S377 E947
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
K26 F598 Y779 H780
Catalytic site (residue number reindexed from 1)
K6 F572 Y753 H754
Enzyme Commision number
3.6.5.-
5.4.99.13
: isobutyryl-CoA mutase.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0003824
catalytic activity
GO:0003924
GTPase activity
GO:0004494
methylmalonyl-CoA mutase activity
GO:0005525
GTP binding
GO:0016787
hydrolase activity
GO:0016853
isomerase activity
GO:0016866
intramolecular transferase activity
GO:0031419
cobalamin binding
GO:0034784
pivalyl-CoA mutase activity
GO:0046872
metal ion binding
GO:0047727
isobutyryl-CoA mutase activity
Biological Process
GO:0006637
acyl-CoA metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4xc6
,
PDBe:4xc6
,
PDBj:4xc6
PDBsum
4xc6
PubMed
25675500
UniProt
Q1LRY0
|ICMF_CUPMC Fused isobutyryl-CoA mutase (Gene Name=icmF)
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