SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3uor'

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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 6 ALA A 295
LEU A 200
ALA A 368
ASN A  89
 None
 0.92A 3b6hA-3uorA:
undetectable		 3b6hA-3uorA:
22.33
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 6 ALA A 295
LEU A 200
ALA A 368
ASN A  89
 None
 0.93A 3b6hB-3uorA:
undetectable		 3b6hB-3uorA:
22.33
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 6 ASP A  99
LEU A 101
LEU A  73
HIS A  69
 None
 1.05A 3bj8C-3uorA:
undetectable
3bj8D-3uorA:
undetectable		 3bj8C-3uorA:
15.98
3bj8D-3uorA:
15.98
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.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 7 VAL A 114
TYR A 119
TRP A 316
PRO A 137
 None
 1.24A 3hs4A-3uorA:
undetectable		 3hs4A-3uorA:
22.34
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.
3SGL_A_SAMA692_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		5 / 12 GLY A 294
GLY A 296
LEU A 144
ASP A 203
GLY A 289
 None
 1.08A 3sglA-3uorA:
undetectable		 3sglA-3uorA:
21.97
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.
3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 8 LEU A 322
VAL A  84
LEU A  45
TYR A 321
 None
 1.06A 3v81A-3uorA:
undetectable		 3v81A-3uorA:
20.93
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		5 / 12 VAL A 123
SER A 197
GLY A 300
ASP A 141
GLY A 296
 None
 1.31A 4pevB-3uorA:
2.5		 4pevB-3uorA:
22.51
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		3 / 3 ASP A  83
HIS A 311
LYS A 312
 None
 0.77A 4qzuD-3uorA:
undetectable		 4qzuD-3uorA:
13.97
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.
4XP6_A_B40A601_1
(TRANSPORTER)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 5 ASP A 211
VAL A 407
ASP A 408
PHE A 216
 None
 1.06A 4xp6A-3uorA:
undetectable		 4xp6A-3uorA:
20.18
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)		 3uor ABC TRANSPORTER
SUGAR BINDING
PROTEIN
(Xanthomonas
citri) 		4 / 8 PRO A 137
THR A 126
TRP A 265
PRO A 264
 None
 1.22A 5x2sI-3uorA:
undetectable
5x2sJ-3uorA:
undetectable
5x2sK-3uorA:
undetectable		 5x2sI-3uorA:
15.94
5x2sJ-3uorA:
14.91
5x2sK-3uorA:
15.94