Structure of PDB 8u16 Chain A Binding Site BS01
Receptor Information
>8u16 Chain A (length=346) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LHDDDSCQVIPVLPQVMMILIPGQTLPLQLFHPQEVSMVRNLIQKDRTFA
VLAYSQEREAQFGTTAEIYAYREEQDFGIEIVKVKAIGRQRFKVLELRTQ
SDGIQQAKVQILPECVLPSTMSAVQLESLNKCQIFPSKSYKWWQKYQKRK
FHCANLTSWPRWLYSLYDAETLMDRIKKQLREWDENLKDDSLPSNPIDFS
YRVAACLPIDDVLRIQLLKIGSAIQRLRCELDIMNKCTSLCCKQCQETEI
TTKNEIFSLSLCGPMAAYVNPHGYVHETLTVYKACNLNLIGRPSTEHSWF
PGYAWTVAQCKICASHIGWKFTATKKDMSPQKFWGLTRSALLPTIP
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8u16 Chain A Residue 501 [
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
8u16
Structural and biophysical comparisons of the pomalidomide- and CC-220-induced interactions of SALL4 with cereblon.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
C323 C326 C391 C394
Binding residue
(residue number reindexed from 1)
C242 C245 C310 C313
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8u16
,
PDBe:8u16
,
PDBj:8u16
PDBsum
8u16
PubMed
38086859
UniProt
Q96SW2
|CRBN_HUMAN Protein cereblon (Gene Name=CRBN)
[
Back to BioLiP
]