Structure of PDB 8w7e Chain H Binding Site BS02
Receptor Information
>8w7e Chain H (length=175) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LIPIVVERAYDIYSRLLRERIVCVMGPIDDSVASLVIAQLLFLQSESNKK
PIHMYINSPGGVVTAGLAIYDTMQYILNPICTWCVGQAASMGSLLLAAGT
PGMRHSLPNSRIMIHQPSAIQAEEIMKLKKQLYNIYAKHTKQSLQVIESA
MERDRYMSPMEAQEFGILDKVLVHP
Ligand information
Ligand ID
9I3
InChI
InChI=1S/C25H21Cl2N3O/c26-19-8-6-17(7-9-19)15-30-24-22(5-2-11-28-24)21-10-12-29(16-23(21)25(30)31)14-18-3-1-4-20(27)13-18/h1-9,11,13H,10,12,14-16H2
InChIKey
JCFSCDLNZWVEMF-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc(cc(c1)Cl)CN2CCC3=C(C2)C(=O)N(c4c3cccn4)Cc5ccc(cc5)Cl
CACTVS 3.385
Clc1ccc(CN2C(=O)C3=C(CCN(Cc4cccc(Cl)c4)C3)c5cccnc25)cc1
Formula
C25 H21 Cl2 N3 O
Name
3-[(3-chlorophenyl)methyl]-6-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-c][2,7]naphthyridin-5-one
ChEMBL
DrugBank
ZINC
PDB chain
8w7e Chain H 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
8w7e
Design, synthesis and biological evaluations of novel small molecular hyper-activators of human caseinolytic peptidase P (hClpP)
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
L79 E82 I84 H116 Y118 W146 V148 L170
Binding residue
(residue number reindexed from 1)
L16 E19 I21 H53 Y55 W83 V85 L107
Annotation score
1
External links
PDB
RCSB:8w7e
,
PDBe:8w7e
,
PDBj:8w7e
PDBsum
8w7e
PubMed
UniProt
Q16740
|CLPP_HUMAN ATP-dependent Clp protease proteolytic subunit, mitochondrial (Gene Name=CLPP)
[
Back to BioLiP
]