Structure of PDB 8k41 Chain A Binding Site BS02

Receptor Information
>8k41 Chain A (length=447) Species: 291193 (Gelidibacter salicanalis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KEYDVFIIGSGMAGMTIANKCASKGLTVGITDELPYGGTCALRGCDPKKV
IIGATEVRDFAKRLKGSGIDTIPKVNWKDIMAFKQSFVDEMPPKVEKGYK
RNGIDTFHSSAKFLSQNTLEIGNEKIKAKKIVIASGSKPRVLEFEGGHFA
KTSADFLNLDELPKSLLFIGGGYIAFEFAHIAARCGAEVTIVHRGNNPLE
NFEQDIVKHLVSATKKLGVKLILNTDVTAIEKADKKFRVKGKSAEKTEYF
EAEAVFNSAGRPPAIFDLELEKAGISFTKKGVSVNEHLQNTSNPIVYAAG
DAADSEGLPLTPVAVLEGHTVASNIIKGNHKKISYPPMPTVVFTLPTMAS
VGYTESRARELNYNIQVNYKEVGDWFNAKRLNVAEYAFKTIIDEETQTIL
GAHLIGPHTEETINLFAMAIKTKMKVNDIRTMIFSYPTLASDIPHML
Ligand information
Ligand IDFAD
InChIInChI=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
InChIKeyVWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
SoftwareSMILES
CACTVS 3.341Cc1cc2N=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 1.5.0Cc1cc2c(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 1.5.0Cc1cc2c(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 3.341Cc1cc2N=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 10.04O=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
FormulaC27 H33 N9 O15 P2
NameFLAVIN-ADENINE DINUCLEOTIDE
ChEMBLCHEMBL1232653
DrugBankDB03147
ZINCZINC000008215434
PDB chain8k41 Chain A Residue 502 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8k41 Biochemical and structural basis of mercuric reductase, GbsMerA, from Gelidibacter salicanalis PAMC21136.
Resolution2.39 Å
Binding residue
(original residue number in PDB)
G10 G12 A14 D33 E34 L35 G39 T40 R44 G45 C46 K49 S136 G137 K139 R262 G301 D302 P310 L311 T312 A315
Binding residue
(residue number reindexed from 1)
G9 G11 A13 D32 E33 L34 G38 T39 R43 G44 C45 K48 S135 G136 K138 R261 G300 D301 P309 L310 T311 A314
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0016491 oxidoreductase activity

View graph for
Molecular Function
External links
PDB RCSB:8k41, PDBe:8k41, PDBj:8k41
PDBsum8k41
PubMed37857791
UniProtA0A934NG65

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