Structure of PDB 6x9c Chain B Binding Site BS01
Receptor Information
>6x9c Chain B (length=1208) Species:
707241
(Sinorhizobium meliloti SM11) [
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PAPFADFAPPVRPQSTLRRAITAAYRRPETECLPPLVEAATQSKEIRDAA
ASTARKLIEALRGKSGVEGLVQEYSLSSQEGVALMCLAEALLRIPDTATR
DALIRDKIADGNWKSHLRSLFVNAATWGLVVTGKLTSTVNDRSLAAALTR
LISRCGEPVIRRGVDMAMRMMGEQFVTGETIREALKRSKELEEKGFSYSY
DMLEAATTAADAERYYRDYESAIHAIGKASAGRGIYEGPGISIKLSALHP
RYSRAQAARVMGELLPRVKALALLAKNYDIGLNIDAEEADRLELSLDLLE
VLCLDGDLSGWNGMGFVVQAYGKRCPFVLDFIIDLARRSGRRIMVRLVKG
AYWDAEIKRAQLDGLADFPVFTRKIHTDVSYIACAAKLLAATDVVFPQFA
THNAQTLAAIYHMAGKDFHVGKYEFQCLHGMGEPLYEEVVGRGKLDRPCR
IYAPVGTHETLLAYLVRRLLENGANSSFVHRINDPKVSIDELIADPVEVV
RAMPVVGAKHDRIALPAELFGDARTNSAGLDLSNEETLASLTEALRESAA
MKWTALPQLATGPAAGETRTVLNPGDHRDVVGSVTETSEEDARRAVRLAA
DAAPDWAAVPPSERAACLDRAAELMQARMPTLLGLIIREAGKSALNAIAE
VREAIDFLRYYAEQTRRTLGPGHGPLGPIVCISPWNFPLAIFTGQIAAAL
VAGNPVLAKPAEETPLIAAEGVRILREAGIPASALQLLPGDGRVGAALVA
AAETAGVMFTGSTEVARLIQAQLADRLSPAGRPIPLIAETGGQNAMIVDS
SALAEQVVGDVITSAFDSAGQRCSALRVLCLQEDVADRILTMLKGALHEL
HIGRTDRLSVDVGPVITSEAKDNIEKHIERMRGLGRKVEQIGLASETGVG
TFVPPTIIELEKLSDLQREVFGPVLHVIRYRRDDLDRLVDDVNATGYGLT
FGLHTRLDETIAHVTSRIKAGNLYINRNIIGAVVGVQPFGGRGLSGTGPK
AGGPLYLGRLVTTAPVPPQHSSVHTDPVLLDFAKWLDGKGARAEAEAARN
AGSSSALGLDLELPGPVGERNLYTLHARGRILLVPATESGLYHQLAAALA
TGNSVAIDAASGLQASLKNLPQTVGLRVSWSKDWAADGPFAGALVEGDAE
RIRAVNKAIAALPGPLLLVQAASSGEIARNPDAYCLNWLVEEVSASINTA
AAGGNASL
Ligand information
Ligand ID
NAI
InChI
InChI=1S/C21H29N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
Formula
C21 H29 N7 O14 P2
Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE;
NADH
ChEMBL
CHEMBL1234616
DrugBank
DB00157
ZINC
ZINC000008215403
PDB chain
6x9c Chain B Residue 1301 [
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Receptor-Ligand Complex Structure
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PDB
6x9c
Structural analysis of prolines and hydroxyprolines binding to the l-glutamate-gamma-semialdehyde dehydrogenase active site of bifunctional proline utilization A.
Resolution
1.44 Å
Binding residue
(original residue number in PDB)
I703 S704 P705 W706 N707 K730 E733 G763 G766 A767 F780 G782 S783 V786 I790 C844 E940 F942
Binding residue
(residue number reindexed from 1)
I682 S683 P684 W685 N686 K709 E712 G742 G745 A746 F759 G761 S762 V765 I769 C823 E919 F921
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
N707 K730 E810 C844 E940 A1022
Catalytic site (residue number reindexed from 1)
N686 K709 E789 C823 E919 A1001
Enzyme Commision number
1.2.1.88
: L-glutamate gamma-semialdehyde dehydrogenase.
1.5.5.2
: proline dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003677
DNA binding
GO:0003700
DNA-binding transcription factor activity
GO:0003842
1-pyrroline-5-carboxylate dehydrogenase activity
GO:0004657
proline dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0016620
oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0006560
proline metabolic process
GO:0006561
proline biosynthetic process
GO:0006562
proline catabolic process
GO:0010133
proline catabolic process to glutamate
Cellular Component
GO:0009898
cytoplasmic side of plasma membrane
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6x9c
,
PDBe:6x9c
,
PDBj:6x9c
PDBsum
6x9c
PubMed
33333077
UniProt
F7X6I3
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