SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a1h'

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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)
5a1h SPINDLIN-3
(Homo
sapiens)
4 / 5 VAL A  50
GLY A  51
VAL A  72
TRP A 161
None
1.17A 1tkqB-5a1hA:
undetectable
1tkqB-5a1hA:
3.24
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.
6MB5_A_NMYA301_0
(AAC(3)-IIIB PROTEIN)
5a1h SPINDLIN-3
(Homo
sapiens)
5 / 11 TYR A 175
ASP A  91
TYR A 166
ASP A 183
HIS A 135
None
1.34A 6mb5A-5a1hA:
undetectable
6mb5A-5a1hA:
17.05
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.
6MB9_A_NMYA303_0
(AAC(3)-IIIB PROTEIN)
5a1h SPINDLIN-3
(Homo
sapiens)
5 / 10 TYR A 175
ASP A  91
TYR A 166
ASP A 183
HIS A 135
None
1.38A 6mb9A-5a1hA:
undetectable
6mb9A-5a1hA:
17.05
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.
6MB9_B_NMYB302_0
(AAC(3)-IIIB PROTEIN)
5a1h SPINDLIN-3
(Homo
sapiens)
5 / 10 TYR A 175
ASP A  91
TYR A 166
ASP A 183
HIS A 135
None
1.36A 6mb9B-5a1hA:
undetectable
6mb9B-5a1hA:
17.05
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.
6MB9_C_NMYC302_0
(AAC(3)-IIIB PROTEIN)
5a1h SPINDLIN-3
(Homo
sapiens)
5 / 10 TYR A 175
ASP A  91
TYR A 166
ASP A 183
HIS A 135
None
1.38A 6mb9C-5a1hA:
undetectable
6mb9C-5a1hA:
17.05
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.
6MB9_D_NMYD302_0
(AAC(3)-IIIB PROTEIN)
5a1h SPINDLIN-3
(Homo
sapiens)
5 / 10 TYR A 175
ASP A  91
TYR A 166
ASP A 183
HIS A 135
None
1.38A 6mb9D-5a1hA:
undetectable
6mb9D-5a1hA:
17.05