Structure of PDB 8tfq Chain B Binding Site BS01
Receptor Information
>8tfq Chain B (length=215) Species:
9606
(Homo sapiens) [
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QVQLQESGPGLVKPSGTLSLTCTVSGGFISSRNWWSWVRQPPGKGLEWIG
EVYHTGITNYNPSLKSRVTISVDKSKNQFSLKLSSVTAADTAVYYCAREV
VGPTTGYFDLWGRGTLVTIVSRRLPPSVFPLAPSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNV
NHKPSNTKVDKKVEP
Ligand information
Ligand ID
7V7
InChI
InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3
InChIKey
PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCC(=O)N(C1CCN(CC1)CCc2ccccc2)c3ccccc3
OpenEye OEToolkits 2.0.6
CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3
ACDLabs 12.01
C2CC(N(c1ccccc1)C(CC)=O)CCN2CCc3ccccc3
Formula
C22 H28 N2 O
Name
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
ChEMBL
CHEMBL596
DrugBank
DB00813
ZINC
ZINC000002522669
PDB chain
8tfq Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8tfq
An Engineered Human-Antibody Fragment with Fentanyl Pan-Specificity That Reverses Carfentanil-Induced Respiratory Depression.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
W34 E50 T57 N58 E95 G100B
Binding residue
(residue number reindexed from 1)
W34 E51 T58 N59 E99 G106
Annotation score
1
External links
PDB
RCSB:8tfq
,
PDBe:8tfq
,
PDBj:8tfq
PDBsum
8tfq
PubMed
37534714
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