SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dhd'

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.
2ZD1_A_T27A557_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5dhd CHITINASE
(Thermococcus
kodakarensis)
5 / 12 VAL A 680
VAL A 655
TYR A 709
TYR A 679
TYR A 641
None
None
PE3  A 804 ( 3.9A)
PE3  A 804 (-3.8A)
None
1.17A 2zd1A-5dhdA:
1.4
2zd1A-5dhdA:
10.99
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.
3DZG_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)
5dhd CHITINASE
(Thermococcus
kodakarensis)
4 / 7 GLU A 640
ASP A 642
TRP A 669
SER A 667
PE3  A 803 ( 4.6A)
PE3  A 803 (-3.4A)
None
None
1.24A 3dzgA-5dhdA:
undetectable
3dzgA-5dhdA:
17.94
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.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)
5dhd CHITINASE
(Thermococcus
kodakarensis)
4 / 7 GLU A 640
ASP A 642
TRP A 669
SER A 667
PE3  A 803 ( 4.6A)
PE3  A 803 (-3.4A)
None
None
1.24A 3dzgB-5dhdA:
undetectable
3dzgB-5dhdA:
17.94
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.
4G1Q_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5dhd CHITINASE
(Thermococcus
kodakarensis)
5 / 12 VAL A 680
VAL A 655
TYR A 709
TYR A 679
TYR A 641
None
None
PE3  A 804 ( 3.9A)
PE3  A 804 (-3.8A)
None
1.20A 4g1qA-5dhdA:
1.6
4g1qA-5dhdA:
10.99
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.
4IG3_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5dhd CHITINASE
(Thermococcus
kodakarensis)
5 / 12 VAL A 680
VAL A 655
TYR A 709
TYR A 679
TYR A 641
None
None
PE3  A 804 ( 3.9A)
PE3  A 804 (-3.8A)
None
1.22A 4ig3A-5dhdA:
undetectable
4ig3A-5dhdA:
10.99