Structure of PDB 1gwl Chain A Binding Site BS03
Receptor Information
>1gwl Chain A (length=141) Species:
99929
(Piromyces sp. 'equi') [
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NVRATYTVIFKNASGLPNGYDNWGWGCTLSYYGGAMIINPQEGKYGAVSL
KRNSGSFRGGSLRFDMKNEGKVKILVENSEADEKFEVETISPSDEYVTYI
LDVDFDLPFDRIDFQDAPGNGDRIWIKNLVHSTGSADDFVD
Ligand information
Ligand ID
BMA
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6-/m1/s1
InChIKey
WQZGKKKJIJFFOK-RWOPYEJCSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O)O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
beta-D-mannopyranose;
beta-D-mannose;
D-mannose;
mannose
ChEMBL
DrugBank
ZINC
ZINC000003830679
PDB chain
1gwl Chain B Residue 5 [
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Receptor-Ligand Complex Structure
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PDB
1gwl
Promiscuity in Ligand-Binding: The Three-Dimensional Structure of a Piromyces Carbohydrate-Binding Module,Cbm29-2,in Complex with Cello- and Mannohexaose
Resolution
1.51 Å
Binding residue
(original residue number in PDB)
W24 R112
Binding residue
(residue number reindexed from 1)
W23 R111
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1gwl
,
PDBe:1gwl
,
PDBj:1gwl
PDBsum
1gwl
PubMed
12391332
UniProt
Q9C171
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