SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mov'

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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		4 / 8 TYR A 181
THR A 179
THR A  73
VAL A 195
 None
CRQ  A  66 ( 4.7A)
None
None
 0.93A 1t86A-1movA:
undetectable		 1t86A-1movA:
17.37
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		3 / 3 LEU A  54
PHE A  27
ARG A  95
 None
None
CRQ  A  66 ( 2.9A)
 0.89A 1xdkB-1movA:
undetectable		 1xdkB-1movA:
19.34
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		5 / 11 ASP A  78
PRO A  80
PRO A 190
MET A 189
THR A  73
 None
None
None
IOD  A 303 ( 4.8A)
None
 1.40A 2uvnB-1movA:
0.0		 2uvnB-1movA:
18.72
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		3 / 3 PRO A 190
MET A 189
TYR A  82
 None
IOD  A 303 ( 4.8A)
None
 0.74A 4qa0B-1movA:
0.0		 4qa0B-1movA:
17.69
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.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		3 / 3 PRO A 190
MET A 189
TYR A  82
 None
IOD  A 303 ( 4.8A)
None
 0.75A 4qa0A-1movA:
undetectable		 4qa0A-1movA:
17.69
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.
4QA2_A_SHHA404_2
(HISTONE DEACETYLASE
8)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		3 / 3 PRO A 190
MET A 189
TYR A  82
 None
IOD  A 303 ( 4.8A)
None
 0.79A 4qa2B-1movA:
undetectable		 4qa2B-1movA:
17.90
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)		 1mov GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN
(Montipora
efflorescens) 		4 / 6 PHE A 129
PRO A 130
GLY A 133
ASN A 132
 None
IOD  A 302 ( 4.5A)
None
None
 0.81A 5x24A-1movA:
0.0		 5x24A-1movA:
18.53