Structure of PDB 6qe2 Chain B Binding Site BS01
Receptor Information
>6qe2 Chain B (length=257) Species:
83868
(Palaeococcus ferrophilus) [
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MELYRAKFGTPERGWVVLVHGLGEHSGRYGKLIELLNGAGFGVYAFDWPG
HGKSPGKRGHTSVEEAMKIIDSIIEELGEKPFLFGHSLGGLTVIRYAETR
PDKIMGVVASSPALAKSPKTPSFMVALAKVLGRITPGLSLSNGLDPKLLS
RNPDAVKRYIEDPLVHDRISGKLGMSVFDNMERAHKEAERIKAPVLLLVG
TADIITPPEGSRRLFEELKVKDKTIMEFKGAYHEIFEDPEWGEEFHRAIV
EWLVSHS
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
6qe2 Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6qe2
Structure and Dynamics of an Archeal Monoglyceride Lipase from Palaeococcus ferrophilus as Revealed by Crystallography and In Silico Analysis.
Resolution
1.7461 Å
Binding residue
(original residue number in PDB)
L22 E24 H86 S87 Y159 H233 E234
Binding residue
(residue number reindexed from 1)
L22 E24 H86 S87 Y159 H233 E234
Annotation score
1
External links
PDB
RCSB:6qe2
,
PDBe:6qe2
,
PDBj:6qe2
PDBsum
6qe2
PubMed
33916727
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