Structure of PDB 5h1t Chain C Binding Site BS03
Receptor Information
>5h1t Chain C (length=178) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PNEDWCAVCQNGGELLCCEKCPKVFHLSCHVPTLTNFPSGEWICTFCRDL
SKPEVEYDCDAPKKKTEGLVKLTPIDKRKCERLLLFLYCHEMSLAFQDPV
PLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYSKPEDFVADFRLIFQNCAE
FNEPDSEVANAGIKLENYFEELLKNLYP
Ligand information
Ligand ID
7FF
InChI
InChI=1S/C11H14N2O2/c1-15-11(14)13-6-2-3-8-7-9(12)4-5-10(8)13/h4-5,7H,2-3,6,12H2,1H3
InChIKey
NRFKTHKRWVPCRM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
COC(=O)N1CCCc2c1ccc(c2)N
CACTVS 3.385
COC(=O)N1CCCc2cc(N)ccc12
Formula
C11 H14 N2 O2
Name
methyl 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate
ChEMBL
DrugBank
ZINC
ZINC000006659310
PDB chain
5h1t Chain C Residue 1103 [
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
5h1t
The polar warhead of a TRIM24 bromodomain inhibitor rearranges a water-mediated interaction network
Resolution
1.951 Å
Binding residue
(original residue number in PDB)
A923 F924 F979 N980
Binding residue
(residue number reindexed from 1)
A95 F96 F151 N152
Annotation score
1
Binding affinity
MOAD
: Kd=0.16mM
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:5h1t
,
PDBe:5h1t
,
PDBj:5h1t
PDBsum
5h1t
PubMed
28207202
UniProt
O15164
|TIF1A_HUMAN Transcription intermediary factor 1-alpha (Gene Name=TRIM24)
[
Back to BioLiP
]