SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mp9'

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.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		5 / 12 LEU A 115
ALA A 111
VAL A 119
HIS A 172
TYR A   9
 None
 1.11A 1kt4A-1mp9A:
1.8		 1kt4A-1mp9A:
20.19
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.
1YAJ_A_BEZA11_0
(CES1 PROTEIN)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		4 / 4 LEU A  91
SER A  61
LEU A  28
LEU A  24
 None
 0.92A 1yajA-1mp9A:
undetectable		 1yajA-1mp9A:
16.60
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.
3EM0_B_CHDB500_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		4 / 7 THR A  60
VAL A  70
THR A  72
VAL A  19
 None
 0.35A 3em0B-1mp9A:
undetectable		 3em0B-1mp9A:
22.82
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.
3EM6_A_017A200_1
(PROTEASE)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		4 / 8 GLY A  67
GLY A  49
LEU A  50
VAL A  71
 None
 0.49A 3em6A-1mp9A:
undetectable		 3em6A-1mp9A:
17.91
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.
3MDV_A_CL6A506_1
(CHOLESTEROL
24-HYDROXYLASE)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		5 / 9 VAL A 150
LEU A 115
ILE A 178
ALA A 174
ALA A 113
 None
 1.13A 3mdvA-1mp9A:
0.0		 3mdvA-1mp9A:
19.83
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		4 / 8 LEU A 115
ALA A 111
VAL A 119
HIS A 172
 None
 0.92A 5nu7A-1mp9A:
undetectable		 5nu7A-1mp9A:
20.39
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.
6AJI_A_AY6A1001_0
(DRUG EXPORTERS OF
THE RND
SUPERFAMILY-LIKE
PROTEIN,ENDOLYSIN)		 1mp9 TATA-BINDING PROTEIN
(Sulfolobus
acidocaldarius) 		5 / 12 VAL A 150
ILE A 178
ILE A 162
LEU A 141
LEU A 128
 None
 1.22A 6ajiA-1mp9A:
0.0		 6ajiA-1mp9A:
13.41