Structure of PDB 2hfe Chain D Binding Site BS01
Receptor Information
>2hfe Chain D (length=43) [
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DLYPVTLWGRLVAVVVMVAGITSFGLVTAALATWFVGREQERR
Ligand information
Ligand ID
GOA
InChI
InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChIKey
AEMRFAOFKBGASW-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)CO
OpenEye OEToolkits 1.7.0
C(C(=O)O)O
CACTVS 3.370
OCC(O)=O
Formula
C2 H4 O3
Name
GLYCOLIC ACID;
HYDROXYACETIC ACID;
HYDROXYETHANOIC ACID
ChEMBL
CHEMBL252557
DrugBank
DB03085
ZINC
ZINC000004658557
PDB chain
2hfe Chain C Residue 79 [
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Receptor-Ligand Complex Structure
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PDB
2hfe
Structural and Functional Consequences of an Amide-to-Ester Substitution in the Selectivity Filter of a Potassium Channel.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
D80 L81 Y82
Binding residue
(residue number reindexed from 1)
D1 L2 Y3
Annotation score
1
External links
PDB
RCSB:2hfe
,
PDBe:2hfe
,
PDBj:2hfe
PDBsum
2hfe
PubMed
16939283
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