SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ggq'

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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 5 LEU A 138
ILE A  69
ILE A 104
ALA A 103
 None
 0.71A 2i2zA-1ggqA:
undetectable		 2i2zA-1ggqA:
14.51
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.
2I30_A_SALA1200_1
(SERUM ALBUMIN)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 4 LEU A 138
ILE A  69
ILE A 104
ALA A 103
 None
 0.65A 2i30A-1ggqA:
2.2		 2i30A-1ggqA:
14.51
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 6 LEU A 191
VAL A 195
LYS A 196
ILE A  49
 None
 0.74A 2piwA-1ggqA:
0.1		 2piwA-1ggqA:
21.65
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 5 ASP A 144
THR A 151
GLU A 157
LYS A 168
 None
 1.09A 4a3pA-1ggqA:
undetectable		 4a3pA-1ggqA:
22.27
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 8 LYS A 188
ALA A 187
LEU A 183
LEU A 120
 None
 0.72A 4po0A-1ggqA:
3.7		 4po0A-1ggqA:
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 7 LYS A 137
TYR A 102
LEU A 173
PHE A 177
 None
 1.23A 4yv5A-1ggqA:
undetectable		 4yv5A-1ggqA:
21.23
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 1ggq OUTER SURFACE
PROTEIN C
(Borreliella
burgdorferi) 		4 / 7 LYS A 137
TYR A 102
LEU A 173
PHE A 177
 None
 1.22A 4yv5B-1ggqA:
0.8		 4yv5B-1ggqA:
21.23