Structure of PDB 6huy Chain A Binding Site BS03
Receptor Information
>6huy Chain A (length=350) Species:
868864
(Desulfurobacterium thermolithotrophum DSM 11699) [
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MRVTVYGFGSLNYYSNKLNVPEKLGGEPPYGGSAMAVEFAKAGHDVTLSD
PNIDKVPDEIRKKVEDAGVKLTTDDIEAAKEAEVAILFTPFRGGVTFKIA
ETILPYLVENAVICTTCTMSILVLNSYLQNAIFLEGREDIGFSTMHPAAI
PGTPQHKHYLIATNELLRKPIVTEEQIEKLKKLATDTGKEAYLLPAELVS
PVGDMGIVTTAIAFAGAIEYYKVSRDILKTKRSMTEFQIAQSLQVISSLV
TKYGLEGLIKLLNVDAMKASLQSMILDKNEQPLTVTASKLLEKIEETIPE
LIKEAENFSPSEPTYTSAPSPMLVEHMEDLVGDDVLKGILRESWKKFYEN
Ligand information
Ligand ID
GUE
InChI
InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p+1/t12-,13+/m1/s1
InChIKey
MEANFMOQMXYMCT-OLZOCXBDSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C([N+]3=C2)C(=O)N=C(N4)N
CACTVS 3.385
NC1=NC(=O)C2=C(NC[CH]3CN(C=[N+]23)c4ccc(cc4)C(=O)N[CH](CCC(O)=O)C(O)=O)N1
OpenEye OEToolkits 2.0.6
c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N2C[C@H]3CNC4=C([N+]3=C2)C(=O)N=C(N4)N
CACTVS 3.385
NC1=NC(=O)C2=C(NC[C@@H]3CN(C=[N+]23)c4ccc(cc4)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N1
Formula
C20 H22 N7 O6
Name
5,10-Methenyltetrahydrofolate
ChEMBL
DrugBank
ZINC
ZINC000004228270
PDB chain
6huy Chain B Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
6huy
The Bacterial [Fe]-Hydrogenase Paralog HmdII Uses Tetrahydrofolate Derivatives as Substrates.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
T230 M234 S270 S273 M274
Binding residue
(residue number reindexed from 1)
T230 M234 S270 S273 M274
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.12.98.2
: 5,10-methenyltetrahydromethanopterin hydrogenase.
External links
PDB
RCSB:6huy
,
PDBe:6huy
,
PDBj:6huy
PDBsum
6huy
PubMed
30600878
UniProt
F0S2B6
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