SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gml'

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.
1HWI_B_115B1_1
(HMG-COA REDUCTASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 9 GLU A 154
HIS A 156
LEU A 161
ALA A 139
LEU A 163
None
1.26A 1hwiA-5gmlA:
undetectable
1hwiA-5gmlA:
18.55
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.
1HWK_A_117A2_2
(HMG-COA REDUCTASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 11 GLU A 154
HIS A 156
LEU A 161
ALA A 139
LEU A 163
None
1.28A 1hwkB-5gmlA:
undetectable
1hwkB-5gmlA:
18.55
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.
1HWK_B_117B1_1
(HMG-COA REDUCTASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 11 GLU A 154
HIS A 156
LEU A 161
ALA A 139
LEU A 163
None
1.24A 1hwkA-5gmlA:
undetectable
1hwkA-5gmlA:
18.55
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.
1HWK_C_117C4_2
(HMG-COA REDUCTASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 11 GLU A 154
HIS A 156
LEU A 161
ALA A 139
LEU A 163
None
1.25A 1hwkD-5gmlA:
undetectable
1hwkD-5gmlA:
18.55
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.
1HWK_D_117D3_1
(HMG-COA REDUCTASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 11 GLU A 154
HIS A 156
LEU A 161
ALA A 139
LEU A 163
None
1.27A 1hwkC-5gmlA:
undetectable
1hwkC-5gmlA:
18.55
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.
1ONI_D_BEZD507_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
4 / 7 ARG A  80
ALA A  82
ILE A  40
ILE A  43
None
0.99A 1oniD-5gmlA:
undetectable
1oniF-5gmlA:
undetectable
1oniD-5gmlA:
20.85
1oniF-5gmlA:
20.85
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
5 / 11 LEU A  96
GLY A  97
SER A  99
ILE A 100
LEU A  55
None
0.82A 2kawA-5gmlA:
3.5
2kawA-5gmlA:
16.67
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
4 / 8 GLY A  28
GLY A  32
VAL A  84
VAL A  19
None
0.89A 4c5nC-5gmlA:
undetectable
4c5nC-5gmlA:
21.03
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5gml GOLGI
REASSEMBLY-STACKING
PROTEIN 2

(Mus
musculus)
4 / 8 VAL A 112
GLY A 107
SER A  74
GLY A   0
None
0.67A 5e26C-5gmlA:
undetectable
5e26D-5gmlA:
undetectable
5e26C-5gmlA:
19.52
5e26D-5gmlA:
19.52