Structure of PDB 6pfz Chain D Binding Site BS04
Receptor Information
>6pfz Chain D (length=536) Species:
224325
(Archaeoglobus fulgidus DSM 4304) [
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MNVVVIGGGAAGLKAASRIRRKDGDASITVVEAGKYVSLGRCGLPYYVGG
LVHEVDNLRETTVRDEAYFKKLKNIDVLTETVATEIDRSRKTVKIVRNGS
EDELNYDYLVIATGARPAKPPIEGIEAEGVVTLTSAEEAEKIIEMWEEGA
EKAVVIGAGFIGLESAEALKNLDMEVTVIEMMDRVAPAMLDREMAVLVEN
HLREKGVNVVTSTRVEKIVSQKVRAVIANGKEYPADVVVVATGIKPNSEL
AEKAGLKIGETGAIWVDEYMRTSDESIYAGGDCVETTCLVTGKKIIAPFG
DVANKQGRVIGENITGGRAVFPGVIRTAIFKVFDFTAASAGVNEQMAKEA
GLDYFTVIAPSPDRAHYYPQANYIRLKLIVEKGSWRVIGAQGVGMGEVAK
RIDVLSTAIQAGMTIDQLANLDLAYAPPYSPALDPVITIANVAMNKRDGL
FEGINVFEKEDIVILDVRSEEERIESEKVIHIPILELRERLDEIPRDKEI
VVVCAIGLRSFEASRILKHAGFEKVKILEGGMAFWF
Ligand information
Ligand ID
COA
InChI
InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[C@@H](O)C(=O)NCCC(=O)NCCS
OpenEye OEToolkits 1.5.0
CC(C)(CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[CH](O)C(=O)NCCC(=O)NCCS
ACDLabs 10.04
O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
Formula
C21 H36 N7 O16 P3 S
Name
COENZYME A
ChEMBL
CHEMBL1213327
DrugBank
DB01992
ZINC
ZINC000008551087
PDB chain
6pfz Chain C Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
6pfz
Structural and Kinetic Characterization of Hyperthermophilic NADH-Dependent Persulfide Reductase from Archaeoglobus fulgidus .
Resolution
3.10004 Å
Binding residue
(original residue number in PDB)
A364 Y372 Y430 T443 V447 N450 G522 L523 F526
Binding residue
(residue number reindexed from 1)
A359 Y367 Y425 T438 V442 N445 G507 L508 F511
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
V37 C42 L455 F456
Catalytic site (residue number reindexed from 1)
V37 C42 L450 F451
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6pfz
,
PDBe:6pfz
,
PDBj:6pfz
PDBsum
6pfz
PubMed
33776585
UniProt
O29847
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