Structure of PDB 3wfh Chain A Binding Site BS01
Receptor Information
>3wfh Chain A (length=211) Species:
10090
(Mus musculus) [
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KVQLQQSGAELVKPGASVKLSCKASGYTFTEYFIHWVKQRSGQGLEWIGW
FYPGSGSLNYNGKFKDKATFTADKSSSTVYLELSRLTSEDSAVYFCASHA
YDKEPYWGQGTLVTVSAAKTTPPSVYPLAPGSMVTLGCLVKGYFPEPVTV
TWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPAS
STKVDKKIVPR
Ligand information
Ligand ID
P2E
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
InChIKey
XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
CACTVS 3.341
CCCCC[CH](O)C=C[CH]1[CH](O)CC(=O)[CH]1CC=CCCCC(O)=O
OpenEye OEToolkits 1.5.0
CCCCC[C@@H](\C=C\[C@H]1[C@@H](CC(=O)[C@@H]1C\C=C/CCCC(=O)O)O)O
CACTVS 3.341
CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
ACDLabs 10.04
O=C1CC(O)C(/C=C/C(O)CCCCC)C1C\C=C/CCCC(=O)O
Formula
C20 H32 O5
Name
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid;
Prostaglandin E2
ChEMBL
CHEMBL548
DrugBank
DB00917
ZINC
ZINC000003830713
PDB chain
3wfh Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3wfh
Crystal structure of anti-Prostaglandin E2 Fab fragment with Prostaglandin E2
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
F33 H35 H99 Y101 D102
Binding residue
(residue number reindexed from 1)
F33 H35 H99 Y101 D102
Annotation score
4
External links
PDB
RCSB:3wfh
,
PDBe:3wfh
,
PDBj:3wfh
PDBsum
3wfh
PubMed
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