SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zbm'

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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 6 GLU A  54
GLN A 340
LYS A 337
VAL A 335
None
1.45A 1l2iB-3zbmA:
undetectable
1l2iB-3zbmA:
20.08
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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.25A 1oe1A-3zbmA:
40.1
1oe1A-3zbmA:
26.64
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 ASP A  97
HIS A  99
HIS A 134
CU  A1461 ( 4.1A)
CU  A1461 (-3.2A)
CU  A1461 (-3.2A)
0.17A 1oe1A-3zbmA:
40.1
1oe1A-3zbmA:
26.64
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 5 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.24A 1oe2A-3zbmA:
40.0
1oe2A-3zbmA:
26.43
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.23A 1oe3A-3zbmA:
39.7
1oe3A-3zbmA:
26.64
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 ASP A  97
HIS A  99
HIS A 134
CU  A1461 ( 4.1A)
CU  A1461 (-3.2A)
CU  A1461 (-3.2A)
0.18A 1oe3A-3zbmA:
39.7
1oe3A-3zbmA:
26.64
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.
1YA3_A_STRA1001_1
(MINERALOCORTICOID
RECEPTOR)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 LEU A 359
ASN A 431
LEU A 433
ALA A 430
LEU A 400
None
1.41A 1ya3A-3zbmA:
undetectable
1ya3A-3zbmA:
19.87
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.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 LEU A 359
ASN A 431
LEU A 433
ALA A 430
LEU A 400
None
1.41A 2aa5B-3zbmA:
undetectable
2aa5B-3zbmA:
20.09
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.76A 2fqdA-3zbmA:
22.1
2fqdA-3zbmA:
21.52
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.73A 2fqeA-3zbmA:
22.2
2fqeA-3zbmA:
21.52
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.73A 2fqfA-3zbmA:
22.2
2fqfA-3zbmA:
21.52
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.75A 2fqgA-3zbmA:
22.2
2fqgA-3zbmA:
21.52
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 8 LEU A 359
ARG A 327
SER A 342
VAL A  56
None
1.03A 2qd2A-3zbmA:
undetectable
2qd2A-3zbmA:
23.43
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.
2QEO_A_LNRA200_1
(D7R4 PROTEIN)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 GLU A  54
TYR A 180
ILE A  52
VAL A  56
ASP A 326
None
1.46A 2qeoA-3zbmA:
undetectable
2qeoA-3zbmA:
15.53
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 8 SER A 111
ASN A  95
ILE A  96
ASP A  97
None
None
None
CU  A1461 ( 4.1A)
1.00A 2v57A-3zbmA:
undetectable
2v57A-3zbmA:
17.46
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 8 SER A 111
ASN A  95
ILE A  96
ASP A  97
None
None
None
CU  A1461 ( 4.1A)
1.00A 2v57C-3zbmA:
undetectable
2v57C-3zbmA:
17.46
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.
2VH3_A_DAHA2_1
(RANASMURFIN)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 9 ALA A 138
SER A 111
GLY A 107
ALA A 136
CYH A 135
None
None
None
None
CU  A1460 (-2.1A)
1.34A 2vh3A-3zbmA:
undetectable
2vh3A-3zbmA:
15.59
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.29A 2xxgA-3zbmA:
39.9
2xxgA-3zbmA:
26.43
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 ASP A  97
HIS A  99
HIS A 134
CU  A1461 ( 4.1A)
CU  A1461 (-3.2A)
CU  A1461 (-3.2A)
0.14A 2xxgA-3zbmA:
39.9
2xxgA-3zbmA:
26.43
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 5 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.26A 2xxgC-3zbmA:
39.8
2xxgC-3zbmA:
26.43
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 ASP A  97
HIS A  99
HIS A 134
CU  A1461 ( 4.1A)
CU  A1461 (-3.2A)
CU  A1461 (-3.2A)
0.11A 2xxgC-3zbmA:
39.8
2xxgC-3zbmA:
26.43
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.
3PYY_A_STIA3_2
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 6 TYR A 149
VAL A  41
ILE A  96
ARG A  73
None
1.04A 3pyyA-3zbmA:
undetectable
3pyyA-3zbmA:
19.22
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 7 ILE A 144
LYS A  48
PHE A 174
GLY A 205
None
1.14A 3sj0X-3zbmA:
undetectable
3sj0X-3zbmA:
9.40
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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 11 LEU A  21
THR A  22
LEU A  98
VAL A 132
PHE A 123
None
1.39A 3tbgA-3zbmA:
undetectable
3tbgA-3zbmA:
22.41
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 10 LEU A  21
THR A  22
LEU A  98
VAL A 132
PHE A 123
None
1.38A 3tbgC-3zbmA:
undetectable
3tbgC-3zbmA:
22.41
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.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 GLY A 107
ALA A 108
PHE A  82
ASN A  95
VAL A 101
None
1.28A 4azsA-3zbmA:
undetectable
4azsA-3zbmA:
21.50
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 HIS A  94
CYH A 135
HIS A 143
MET A 148
CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
0.74A 4ef3A-3zbmA:
22.0
4ef3A-3zbmA:
21.52
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.
4F5Z_A_BEZA302_0
(HALOALKANE
DEHALOGENASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 8 ASN A 425
ASP A 427
VAL A  56
LEU A 359
None
1.04A 4f5zA-3zbmA:
undetectable
4f5zA-3zbmA:
22.25
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.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 9 GLY A 205
PRO A  68
TYR A 149
GLY A 229
TYR A 168
None
1.32A 4fimA-3zbmA:
undetectable
4fimA-3zbmA:
21.01
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 VAL A 201
ALA A 193
GLU A 196
LEU A 235
ARG A 293
None
1.21A 4i1rA-3zbmA:
undetectable
4i1rA-3zbmA:
22.36
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 LEU A 400
VAL A 452
PHE A 387
LEU A 437
VAL A 436
None
None
HEM  A1462 (-4.2A)
None
None
1.29A 4ib4A-3zbmA:
undetectable
4ib4A-3zbmA:
22.18
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 GLU A  47
THR A 137
HIS A 143
None
CU  A1460 ( 4.6A)
CU  A1460 (-3.1A)
0.83A 4q15A-3zbmA:
undetectable
4q15A-3zbmA:
20.90
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 GLU A  47
THR A 137
HIS A 143
None
CU  A1460 ( 4.6A)
CU  A1460 (-3.1A)
0.81A 4q15B-3zbmA:
undetectable
4q15B-3zbmA:
20.90
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.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 PHE A 203
SER A 237
PHE A 239
LEU A 235
GLY A 231
None
1.38A 4qb9E-3zbmA:
undetectable
4qb9E-3zbmA:
21.46
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.
4WMZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 9 TYR A 180
ILE A  52
TYR A 200
GLY A  55
THR A 339
None
1.48A 4wmzA-3zbmA:
undetectable
4wmzA-3zbmA:
21.44
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.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
3 / 3 GLU A  47
THR A 137
HIS A 143
None
CU  A1460 ( 4.6A)
CU  A1460 (-3.1A)
0.75A 4ydqB-3zbmA:
undetectable
4ydqB-3zbmA:
21.65
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.
5ESF_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 8 TYR A 180
ILE A  52
TYR A 200
GLY A  55
THR A 339
None
1.46A 5esfA-3zbmA:
undetectable
5esfA-3zbmA:
21.44
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 GLY A 269
ALA A 136
SER A  70
PHE A  71
MET A 170
None
1.10A 5igyA-3zbmA:
undetectable
5igyA-3zbmA:
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 GLY A 269
ALA A 136
SER A  70
PHE A  71
MET A 170
None
0.97A 5ih0A-3zbmA:
undetectable
5ih0A-3zbmA:
20.04
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_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 PHE A 174
VAL A 201
ALA A 294
ALA A 299
GLY A 298
None
1.37A 5tzoA-3zbmA:
undetectable
5tzoA-3zbmA:
16.99
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_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 PHE A 174
VAL A 201
ALA A 294
ALA A 299
GLY A 298
None
1.36A 5tzoC-3zbmA:
undetectable
5tzoC-3zbmA:
16.99
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 12 ASP A 247
SER A 237
ILE A 266
PHE A 203
ALA A 299
None
1.18A 5vcgA-3zbmA:
undetectable
5vcgA-3zbmA:
20.62
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 10 VAL A 154
GLY A 129
GLY A 253
LEU A 126
ALA A 125
None
0.94A 5vm8B-3zbmA:
undetectable
5vm8B-3zbmA:
21.22
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
5 / 9 VAL A 399
GLY A 362
VAL A 366
ASP A 326
GLY A 325
HEM  A1462 ( 4.7A)
None
None
None
None
1.19A 5zniA-3zbmA:
undetectable
5zniA-3zbmA:
10.41
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.
6FGD_A_ACTA807_0
(GEPHYRIN)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 4 PRO A  28
LEU A  21
VAL A  74
ARG A  73
None
1.29A 6fgdA-3zbmA:
undetectable
6fgdA-3zbmA:
21.57
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 5 TYR A 149
VAL A  41
PHE A  60
GLY A 205
None
1.03A 6hd4A-3zbmA:
undetectable
6hd4A-3zbmA:
11.32
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii)
4 / 6 TYR A 149
VAL A  41
PHE A  60
GLY A 205
None
1.06A 6hd4B-3zbmA:
undetectable
6hd4B-3zbmA:
11.32