Structure of PDB 7u64 Chain P Binding Site BS01
Receptor Information
>7u64 Chain P (length=216) Species:
10090
(Mus musculus) [
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DIVMTQAAFSNPVTLGISASISCRSSKSLLHSNGITYLYWYLQKPGQSPQ
LLIYQMSNLASGVPDRFSSSGSGTDFTLRISRVEAEDVGVYYCAQNLELP
WTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAK
VQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACE
VTHQGLSSPVTKSFNR
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
7u64 Chain O Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7u64
Structures of drug-specific monoclonal antibodies bound to opioids and nicotine reveal a common mode of binding.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
Y32 N91 L92 W96
Binding residue
(residue number reindexed from 1)
Y37 N96 L97 W101
Annotation score
1
External links
PDB
RCSB:7u64
,
PDBe:7u64
,
PDBj:7u64
PDBsum
7u64
PubMed
36513069
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