Structure of PDB 6huy Chain C Binding Site BS02
Receptor Information
>6huy Chain C (length=351) Species:
868864
(Desulfurobacterium thermolithotrophum DSM 11699) [
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MRVTVYGFGSLNYYSNKLNVPEKLGGEPPYGGSAMAVEFAKAGHDVTLSD
PNIDKVPDEIRKKVEDAGVKLTTDDIEAAKEAEVAILFTPFRGGVTFKIA
ETILPYLVENAVICTTCTMSILVLNSYLQNAIFLEGREDIGFSTMHPAAI
PGTPQHKHYLIATNELLRKPIVTEEQIEKLKKLATDTGKEAYLLPAELVS
PVGDMGIVTTAIAFAGAIEYYKVSRDILKTKRSMTEFQIAQSLQVISSLV
TKYGLEGLIKLLNVDAMKASLQSMILDKNEQPLTVTASKLLEKIEETIPE
LIKEAENFSPSEPTYTSAPSPMLVEHMEDLVGDDVLKGILRESWKKFYEN
V
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 C Residue 404 [
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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)
Y13 K17 F91 R92 A148 I150 G203 D204 M205
Binding residue
(residue number reindexed from 1)
Y13 K17 F91 R92 A148 I150 G203 D204 M205
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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