Structure of PDB 7l28 Chain C Binding Site BS01
Receptor Information
>7l28 Chain C (length=375) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KPILAPEPLVMDNLDSIMEQLNTWNFPIFDLVENIGRKCGRILSQVSYRL
FEDMGLFEAFKIPIREFMNYFHALEIGYRDIPYHNRIHATDVLHAVWYLT
TQPIPGLSTVIGGSGGSYVFSKTYNVTDDKYGCLSGNIPALELMALYVAA
AMHDYDHPGRTNAFLVATSAPQAVLYNDRSVLENHHAAAAWNLFMSRPEY
NFLINLDHVEFKHFRFLVIEAILATDLKKHFDFVAKFNGKVNDDVGIDWT
NENDRLLVCQMCIKLADINGPAKCKELHLQWTDGIVNEFYEQGDEEASLG
LPISPFMDRSAPQLANLQESFISHIVGPLCNSYDSAGLMPGKWVEGSRRK
IYCQITQHLLQNHKMWKKVIEEEQR
Ligand information
Ligand ID
XKG
InChI
InChI=1S/C24H27N3O3/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4/h9-13H,7-8H2,1-6H3/b25-22+
InChIKey
MCMSJVMUSBZUCN-YYDJUVGSSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Cc1cc(c(c(c1)C)\N=C4/C=C3c2c(cc(c(c2)OC)OC)CCN3C(=O)N4C)C
CACTVS 3.385
COc1cc2CCN3C(=O)N(C)C(C=C3c2cc1OC)=Nc4c(C)cc(C)cc4C
OpenEye OEToolkits 2.0.7
Cc1cc(c(c(c1)C)/N=C/2\C=C3c4cc(c(cc4CCN3C(=O)N2C)OC)OC)C
OpenEye OEToolkits 2.0.7
Cc1cc(c(c(c1)C)N=C2C=C3c4cc(c(cc4CCN3C(=O)N2C)OC)OC)C
Formula
C24 H27 N3 O3
Name
(2E)-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one;
Trequinsin
ChEMBL
CHEMBL285913
DrugBank
ZINC
ZINC000100001979
PDB chain
7l28 Chain C Residue 1101 [
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
7l28
Structure of PDE3A-SLFN12 complex reveals requirements for activation of SLFN12 RNase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
F972 L1000 Q1001 S1003 F1004
Binding residue
(residue number reindexed from 1)
F289 L317 Q318 S320 F321
Annotation score
1
Binding affinity
BindingDB: IC50=0.3nM
Enzymatic activity
Enzyme Commision number
3.1.4.17
: 3',5'-cyclic-nucleotide phosphodiesterase.
Gene Ontology
Molecular Function
GO:0004114
3',5'-cyclic-nucleotide phosphodiesterase activity
GO:0008081
phosphoric diester hydrolase activity
Biological Process
GO:0007165
signal transduction
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7l28
,
PDBe:7l28
,
PDBj:7l28
PDBsum
7l28
PubMed
34272366
UniProt
Q14432
|PDE3A_HUMAN cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Gene Name=PDE3A)
[
Back to BioLiP
]