Structure of PDB 7u64 Chain A Binding Site BS02
Receptor Information
>7u64 Chain A (length=222) Species:
10090
(Mus musculus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EVQLQESGPSLVKPSQTLSLTCSVTGDSITSGYWNWIRKFPGNKLEYMGY
ISYSGSTYYNPSLKSRISITRDTSKNQYSLHLNSVTAEDTATFYCARYYG
DNYVGAMDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVK
DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT
YICNVNHKPSNTKVDKRVEPKS
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 E Residue 301 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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)
L189 G190 P213
Binding residue
(residue number reindexed from 1)
L196 G197 P220
Annotation score
1
External links
PDB
RCSB:7u64
,
PDBe:7u64
,
PDBj:7u64
PDBsum
7u64
PubMed
36513069
[
Back to BioLiP
]