Structure of PDB 1by4 Chain A
Receptor sequence
>1by4A (length=79) Species:
9606
(Homo sapiens) [
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TKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLID
KRQRNRCQYCRYQKCLAMGMKREAVQEER
3D structure
PDB
1by4
Structural basis of RXR-DNA interactions.
Chain
A
Resolution
2.1 Å
3D
structure
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Enzymatic activity
Enzyme Commision number
?
Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
dna
A
K1145 H1146 K1160 R1209
K15 H16 K30 R79
PDBbind-CN
: Kd=350nM
BS02
dna
A
E1153 R1161 N1185 Q1188 R1191
E23 R31 N55 Q58 R61
PDBbind-CN
: Kd=350nM
BS03
ZN
A
C1135 C1138 C1155
C5 C8 C25
BS04
ZN
A
C1177 C1187 C1190
C47 C57 C60
Gene Ontology
Molecular Function
GO:0003700
DNA-binding transcription factor activity
GO:0008270
zinc ion binding
GO:0043565
sequence-specific DNA binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1by4
,
PDBe:1by4
,
PDBj:1by4
PDBsum
1by4
PubMed
10669605
UniProt
P19793
|RXRA_HUMAN Retinoic acid receptor RXR-alpha (Gene Name=RXRA)
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