Structure of PDB 1gm6 Chain A Binding Site BS01
Receptor Information
>1gm6 Chain A (length=158) Species:
9823
(Sus scrofa) [
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VVTSNFDASKIAGEWYSILLASDAKENIEENGSMRVFVEHIRVLDNSSLA
FKFQRKVNGECTDFYAVCDKVGDGVYTVAYYGENKFRLLEVNYSDYVILH
LVDVNGDKTFQLMEFYGRKPDVEPKLKDKFVEICQQYGIIKENIIDLTKI
DRCFQLRG
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
1gm6 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
1gm6
Boar Salivary Lipocalin. Three-Dimensional X-Ray Structure and Androsterol/Androstenone Docking Simulations.
Resolution
2.13 Å
Binding residue
(original residue number in PDB)
F58 E121
Binding residue
(residue number reindexed from 1)
F51 E114
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005549
odorant binding
GO:0036094
small molecule binding
Cellular Component
GO:0005576
extracellular region
GO:0005615
extracellular space
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1gm6
,
PDBe:1gm6
,
PDBj:1gm6
PDBsum
1gm6
PubMed
12027882
UniProt
P81608
|SAL_PIG Salivary lipocalin (Gene Name=SAL1)
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