Structure of PDB 4pcd Chain A Binding Site BS01
Receptor Information
>4pcd Chain A (length=300) Species:
375451
(Roseobacter denitrificans OCh 114) [
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SMQEMTLKLGHLANEQNAWHLAAVKFGEELSTLTDGRIAVEVFPNESLGK
EIDLINGMQLGTVDMTITGESLQNWAPMAALLAVPYAYKSLEHMDEVASG
EIGEQIKQQIIEKAQVRPIAFFARGPRNLTSQRPITSPADLDGMKMRVPN
VPLFVDVWSALGASPTPMAFSEVFTSLQNGVIDGQENPLALIRSANFNEV
QGYVNQTEHVRSWIYLTIAESTWAKLSEDDQNAVMQAAATAQEYERGLLL
ESLAEDRGYLESKGMTFVEVDGAAFQAAAKDAVLANVSEEIRPIVESLFS
Ligand information
Ligand ID
2Q2
InChI
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m0/s1
InChIKey
RGHNJXZEOKUKBD-RSJOWCBRSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C([C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O)O
OpenEye OEToolkits 1.7.6
C(C(C(C(C(C(=O)O)O)O)O)O)O
CACTVS 3.385
OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O
CACTVS 3.385
OC[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O
ACDLabs 12.01
O=C(O)C(O)C(O)C(O)C(O)CO
Formula
C6 H12 O7
Name
L-galactonic acid
ChEMBL
DrugBank
ZINC
ZINC000001532586
PDB chain
4pcd Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4pcd
Experimental strategies for functional annotation and metabolism discovery: targeted screening of solute binding proteins and unbiased panning of metabolomes.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
E75 G93 E94 S95 R148 R151 R171 N211 L215
Binding residue
(residue number reindexed from 1)
E51 G69 E70 S71 R124 R127 R147 N187 L191
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0055085
transmembrane transport
Cellular Component
GO:0030288
outer membrane-bounded periplasmic space
GO:0042597
periplasmic space
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4pcd
,
PDBe:4pcd
,
PDBj:4pcd
PDBsum
4pcd
PubMed
25540822
UniProt
Q16BC9
|DCTP_ROSDO Solute-binding protein RD1_1052 (Gene Name=RD1_1052)
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