SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ygk'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
5ygk -
(-)
4 / 5 LEU A  48
LEU A   4
LEU A   7
MET A  29
None
None
DST  A 301 (-4.1A)
DST  A 302 ( 4.4A)
1.04A 3vhuA-5ygkA:
undetectable
3vhuA-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
5ygk -
(-)
4 / 7 VAL A  45
PHE A 115
PHE A  36
ILE A 162
None
0.85A 3zjqA-5ygkA:
undetectable
3zjqA-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)
5ygk -
(-)
4 / 7 VAL A  45
PHE A 115
PHE A  36
ILE A 162
None
0.89A 3zjqB-5ygkA:
undetectable
3zjqB-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5ygk -
(-)
4 / 6 THR A  51
ILE A  50
THR A 193
PHE A  36
DST  A 301 (-4.3A)
None
None
None
1.05A 4acbC-5ygkA:
2.3
4acbC-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
5ygk -
(-)
3 / 3 HIS A 118
GLY A  89
ILE A 120
None
0.64A 4k50A-5ygkA:
undetectable
4k50A-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
5ygk -
(-)
3 / 3 HIS A 118
GLY A  89
ILE A 120
None
0.63A 4k50I-5ygkA:
undetectable
4k50I-5ygkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)
5ygk -
(-)
4 / 8 ALA A  52
PHE A  36
VAL A  45
PHE A 115
None
0.84A 4ltwA-5ygkA:
undetectable
4ltwA-5ygkA:
undetectable