Structure of PDB 1jnh Chain D Binding Site BS01
Receptor Information
>1jnh Chain D (length=214) Species:
10090
(Mus musculus) [
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EVQLQQSGAELARPGASVKLSCRTSGYSFTTYWMQWVRQRPGQGLEWIAA
IYPGDDDARYTQKFKGKATLTADRSSSIVYLQLNSLTSEDSAVYSCSRGR
SLYYTMDYWGQGTSVTVTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPE
PVTVSWNTGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVA
HPASSTKVDKKIVP
Ligand information
Ligand ID
ECO
InChI
InChI=1S/C20H25NO5/c1-20-7-6-13-12-3-2-11(22)8-15(12)17(21-26-10-19(24)25)9-14(13)16(20)4-5-18(20)23/h2-3,8,13-14,16,18,22-23H,4-7,9-10H2,1H3,(H,24,25)/b21-17+/t13-,14-,16+,18+,20+/m1/s1
InChIKey
AWARIMYXKAIIGO-FIIMHDCBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@]12CC[C@@H]3c4ccc(cc4C(=NOCC(=O)O)C[C@H]3[C@@H]1CC[C@@H]2O)O
ACDLabs 10.04
O=C(O)CO\N=C4\c1cc(O)ccc1C3CCC2(C(CCC2O)C3C4)C
OpenEye OEToolkits 1.5.0
CC12CCC3c4ccc(cc4C(=NOCC(=O)O)CC3C1CCC2O)O
CACTVS 3.341
C[C@]12CC[C@H]3[C@@H](CC(=N\OCC(O)=O)/c4cc(O)ccc34)[C@@H]1CC[C@@H]2O
CACTVS 3.341
C[C]12CC[CH]3[CH](CC(=NOCC(O)=O)c4cc(O)ccc34)[CH]1CC[CH]2O
Formula
C20 H25 N O5
Name
ESTRADIOL-6 CARBOXYL-METHYL-OXIME
ChEMBL
DrugBank
ZINC
PDB chain
1jnh Chain D Residue 352 [
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Receptor-Ligand Complex Structure
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PDB
1jnh
Highly specific anti-estradiol antibodies: structural characterisation and binding diversity.
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
W33 Q35 A50 R59 S101 L102 T105
Binding residue
(residue number reindexed from 1)
W33 Q35 A50 R59 S101 L102 T105
Annotation score
1
External links
PDB
RCSB:1jnh
,
PDBe:1jnh
,
PDBj:1jnh
PDBsum
1jnh
PubMed
11812141
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