SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3di4'

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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		4 / 8 ILE A 125
PHE A  68
LEU A 194
VAL A 106
 None
 0.91A 1fslA-3di4A:
undetectable		 1fslA-3di4A:
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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		3 / 3 ASP A 128
PHE A 224
VAL A 196
 None
 0.74A 1kijB-3di4A:
undetectable		 1kijB-3di4A:
21.78
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		5 / 12 HIS A 143
ASP A 128
THR A 129
GLY A  79
PHE A 224
 None
None
GOL  A 289 ( 4.0A)
None
None
 1.29A 1v8bB-3di4A:
undetectable		 1v8bB-3di4A:
18.12
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		3 / 3 ASP A 192
ASP A 144
ASP A 151
 None
 0.76A 2igtA-3di4A:
undetectable		 2igtA-3di4A:
22.97
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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		3 / 3 ASP A 192
ASP A 144
ASP A 151
 None
 0.77A 2igtB-3di4A:
undetectable		 2igtB-3di4A:
22.97
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		5 / 12 CYH A 237
VAL A  78
GLY A  79
LEU A 256
ILE A 146
 ZN  A 286 (-2.3A)
None
None
None
None
 1.05A 3ijdB-3di4A:
undetectable		 3ijdB-3di4A:
20.00
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.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		4 / 5 LEU A  83
GLY A 232
ILE A  70
VAL A 258
 None
 0.87A 3wriA-3di4A:
undetectable		 3wriA-3di4A:
23.34
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.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		4 / 5 LEU A  83
GLY A 232
ILE A  70
VAL A 258
 None
 0.90A 3wriB-3di4A:
undetectable		 3wriB-3di4A:
23.34
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.
4XZK_A_AG2A700_1
(PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS)		 3di4 UNCHARACTERIZED
PROTEIN DUF1989
(Ruegeria
pomeroyi) 		4 / 7 SER A  71
TYR A 221
PHE A 261
GLU A 259
 None
 1.40A 4xzkA-3di4A:
undetectable		 4xzkA-3di4A:
21.40