SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nom'

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.
2A3A_A_TEPA1436_1
(CHITINASE)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 ASP A 233
PHE A 240
ARG A 238
 None
 0.89A 2a3aA-3nomA:
undetectable		 2a3aA-3nomA:
21.14
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.
2X91_A_LPRA1615_2
(ANGIOTENSIN
CONVERTING ENZYME)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 SER A 222
THR A  41
PHE A 250
 None
 0.77A 2x91A-3nomA:
undetectable		 2x91A-3nomA:
16.50
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 7 SER A  36
ILE A  33
PRO A 219
GLY A 218
 None
 0.94A 2y7kA-3nomA:
undetectable		 2y7kA-3nomA:
20.59
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.
3BOG_C_DVAC10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 GLY A 131
GLY A  47
GLY A  91
 None
 0.35A 3bogC-3nomA:
undetectable		 3bogC-3nomA:
12.98
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.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 GLY A 131
GLY A  47
GLY A  91
 None
 0.37A 3bogD-3nomA:
undetectable		 3bogD-3nomA:
12.98
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.
3KO0_B_TFPB201_1
(PROTEIN S100-A4)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 8 GLY A 212
ILE A 208
PHE A 240
PHE A  48
 None
 1.04A 3ko0B-3nomA:
undetectable
3ko0J-3nomA:
undetectable		 3ko0B-3nomA:
16.03
3ko0J-3nomA:
16.03
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.
3RGF_A_BAXA465_2
(CYCLIN-DEPENDENT
KINASE 8)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 7 LEU A 174
VAL A 188
VAL A 164
LEU A 210
 None
 0.92A 3rgfA-3nomA:
undetectable		 3rgfA-3nomA:
19.23
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.
3S3V_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		5 / 12 ILE A 207
PHE A 185
ILE A 252
LEU A 210
THR A 205
 None
 1.13A 3s3vA-3nomA:
undetectable		 3s3vA-3nomA:
21.90
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 8 ARG A 149
LEU A 151
VAL A 100
GLY A 101
 None
 0.86A 3w1wA-3nomA:
undetectable		 3w1wA-3nomA:
19.84
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.
4CEV_A_GAIA407_0
(PROTEIN (ARGINASE))		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 6 ARG A 149
LEU A 177
MET A 141
ASP A 143
 None
 1.21A 4cevA-3nomA:
undetectable
4cevB-3nomA:
undetectable		 4cevA-3nomA:
22.04
4cevB-3nomA:
22.04
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.
4CEV_C_GAIC409_0
(PROTEIN (ARGINASE))		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 6 MET A 141
ASP A 143
ARG A 149
LEU A 177
 None
 1.23A 4cevA-3nomA:
undetectable
4cevC-3nomA:
undetectable		 4cevA-3nomA:
22.04
4cevC-3nomA:
22.04
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.
4CEV_D_GAID410_0
(PROTEIN (ARGINASE))		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 6 ARG A 149
LEU A 177
MET A 141
ASP A 143
 None
 1.23A 4cevD-3nomA:
undetectable
4cevE-3nomA:
undetectable		 4cevD-3nomA:
22.04
4cevE-3nomA:
22.04
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.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 ARG A 160
PRO A 199
TYR A 138
 None
 1.09A 5tzoB-3nomA:
undetectable		 5tzoB-3nomA:
21.29
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		3 / 3 VAL A 249
TYR A  37
GLU A  57
 None
 0.76A 5zmqD-3nomA:
undetectable
5zmqE-3nomA:
undetectable		 5zmqD-3nomA:
22.47
5zmqE-3nomA:
13.55
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 6 SER A 122
GLY A 109
ILE A  92
PHE A  49
 None
 0.90A 6f8cA-3nomA:
undetectable		 6f8cA-3nomA:
13.74
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 3nom GLUTAMINE
CYCLOTRANSFERASE
(Zymomonas
mobilis) 		4 / 7 GLY A 127
TYR A 125
ASN A 106
GLY A 109
 None
 0.90A 6n7fA-3nomA:
undetectable		 6n7fA-3nomA:
15.18