Structure of PDB 8q03 Chain B Binding Site BS01
Receptor Information
>8q03 Chain B (length=318) Species:
256318
(metagenome) [
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TPLDPALFRPDAISDETRGINDFIIKAFEAVPEWWEIGAATVREARARGE
GGFPLPPKSERARTIEIEGKGGHKVPLRIIAPESPKGVYLHIHGGGWVLG
ACDQQDPMLERIAQNAGLACVSVEYRLAPEHPYPAGPDDCEAAALWLVKN
AKKEFGTEVLTIGGESAGGHLSAVTLLRMRDRHGYKGFKGANLVFGAFDM
SMSPSQRVFGNERLVLRTVDIQKFGDAFLPNGEDRRDPDISPLYANLHDM
PPALFTVGTRDALVDDTLFMHARWIAAGNEAELGVFPGGAHGFVAFPGEI
ARAANAQADAFLRRVTGQ
Ligand information
Ligand ID
BUA
InChI
InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
InChIKey
FERIUCNNQQJTOY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCCC(=O)O
CACTVS 3.385
CCCC(O)=O
Formula
C4 H8 O2
Name
butanoic acid
ChEMBL
CHEMBL14227
DrugBank
DB03568
ZINC
ZINC000000895132
PDB chain
8q03 Chain B Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8q03
Lipases isolated from metagenomic libraries
Resolution
1.48 Å
Binding residue
(original residue number in PDB)
G99 G100 S170 A171
Binding residue
(residue number reindexed from 1)
G95 G96 S166 A167
Annotation score
1
External links
PDB
RCSB:8q03
,
PDBe:8q03
,
PDBj:8q03
PDBsum
8q03
PubMed
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