Structure of PDB 4itj Chain B Binding Site BS01
Receptor Information
>4itj Chain B (length=276) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LNVIKMKSSDFLESAELDSGGFGKVSLAFHRTQGLMIMKTVYKGPNCIEH
NEALLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKA
EMSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIAD
LGLASFKMWSKLNNEEHNELTLYYMAPEHLNDVNAKPTEKSDVYSFAVVL
WAIFANKEPYENAIAEQQLIMAIKSGNRPDVDDITEYCPREIISLMKLCW
EANPEARPTFPGIEEKFRPFYLSQLE
Ligand information
Ligand ID
1HX
InChI
InChI=1S/C15H13ClFN3O/c1-9(14-11(16)4-3-5-12(14)17)19-15(21)13-7-6-10(8-18)20(13)2/h3-7,9H,1-2H3,(H,19,21)/t9-/m0/s1
InChIKey
OVRPUVGBRNDNAS-VIFPVBQESA-N
SMILES
Software
SMILES
CACTVS 3.370
C[C@H](NC(=O)c1ccc(C#N)n1C)c2c(F)cccc2Cl
OpenEye OEToolkits 1.7.6
C[C@@H](c1c(cccc1Cl)F)NC(=O)c2ccc(n2C)C#N
ACDLabs 12.01
O=C(c1ccc(C#N)n1C)NC(c2c(F)cccc2Cl)C
OpenEye OEToolkits 1.7.6
CC(c1c(cccc1Cl)F)NC(=O)c2ccc(n2C)C#N
CACTVS 3.370
C[CH](NC(=O)c1ccc(C#N)n1C)c2c(F)cccc2Cl
Formula
C15 H13 Cl F N3 O
Name
N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-methyl-1H-pyrrole-2-carboxamide
ChEMBL
CHEMBL259796
DrugBank
ZINC
ZINC000029047963
PDB chain
4itj Chain B 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
4itj
Structural Basis of RIP1 Inhibition by Necrostatins.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
K45 M67 L70 V75 V76 L78 M92 I154 A155 D156 S161
Binding residue
(residue number reindexed from 1)
K39 M61 L64 V69 V70 L72 M86 I148 A149 D150 S155
Annotation score
1
Binding affinity
MOAD
: ic50=0.3772uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D138 K140 E142 N143 D156 T189
Catalytic site (residue number reindexed from 1)
D132 K134 E136 N137 D150 T171
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4itj
,
PDBe:4itj
,
PDBj:4itj
PDBsum
4itj
PubMed
23473668
UniProt
Q13546
|RIPK1_HUMAN Receptor-interacting serine/threonine-protein kinase 1 (Gene Name=RIPK1)
[
Back to BioLiP
]