SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gq1'

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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.15A 1icrA-1gq1A:
0.0
1icrB-1gq1A:
0.0		 1icrA-1gq1A:
18.88
1icrB-1gq1A:
18.88
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 GLU A 114
GLY A 101
SER A 112
THR A 111
 None
None
None
GOL  A 611 (-4.6A)
 1.14A 1icrA-1gq1A:
0.0
1icrB-1gq1A:
0.0		 1icrA-1gq1A:
18.88
1icrB-1gq1A:
18.88
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.14A 1icuA-1gq1A:
0.3
1icuB-1gq1A:
0.0		 1icuA-1gq1A:
18.88
1icuB-1gq1A:
18.88
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 GLU A 114
GLY A 101
SER A 112
THR A 111
 None
None
None
GOL  A 611 (-4.6A)
 1.13A 1icuA-1gq1A:
0.3
1icuB-1gq1A:
0.0		 1icuA-1gq1A:
18.88
1icuB-1gq1A:
18.88
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.16A 1icvC-1gq1A:
0.0
1icvD-1gq1A:
0.0		 1icvC-1gq1A:
18.88
1icvD-1gq1A:
18.88
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 GLU A 114
GLY A 101
SER A 112
THR A 111
 None
None
None
GOL  A 611 (-4.6A)
 1.12A 1icvC-1gq1A:
0.0
1icvD-1gq1A:
0.0		 1icvC-1gq1A:
18.88
1icvD-1gq1A:
18.88
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.
1JU6_D_LYAD315_1
(THYMIDYLATE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 PHE A 212
ILE A 245
ASP A 217
GLY A 218
ALA A 198
 None
 1.41A 1ju6D-1gq1A:
0.0		 1ju6D-1gq1A:
21.98
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.14A 1kqbA-1gq1A:
0.0
1kqbB-1gq1A:
0.0		 1kqbA-1gq1A:
18.07
1kqbB-1gq1A:
18.07
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 GLU A 114
GLY A 101
SER A 112
THR A 111
 None
None
None
GOL  A 611 (-4.6A)
 1.14A 1kqbA-1gq1A:
0.0
1kqbB-1gq1A:
0.0		 1kqbA-1gq1A:
18.07
1kqbB-1gq1A:
18.07
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.15A 1kqbC-1gq1A:
0.0
1kqbD-1gq1A:
0.0		 1kqbC-1gq1A:
18.07
1kqbD-1gq1A:
18.07
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 GLU A 114
GLY A 101
SER A 112
THR A 111
 None
None
None
GOL  A 611 (-4.6A)
 1.16A 1kqbC-1gq1A:
0.0
1kqbD-1gq1A:
0.0		 1kqbC-1gq1A:
18.07
1kqbD-1gq1A:
18.07
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 THR A 335
LEU A 323
VAL A 314
 None
 0.64A 1mz9E-1gq1A:
undetectable		 1mz9E-1gq1A:
7.19
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.
1QFT_A_HSMA176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 9 SER A 451
TYR A 453
VAL A 472
PHE A 510
ASP A 536
 None
 1.47A 1qftA-1gq1A:
0.0		 1qftA-1gq1A:
17.04
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.
1QFT_B_HSMB176_1
(PROTEIN
(FEMALE-SPECIFIC
HISTAMINE BINDING
PROTEIN 2))		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 9 SER A 451
TYR A 453
VAL A 472
PHE A 510
ASP A 536
 None
 1.49A 1qftB-1gq1A:
0.1		 1qftB-1gq1A:
17.04
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.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 LEU A 128
LEU A  49
ALA A  57
ILE A  60
LEU A  81
 None
None
None
None
HEC  A 601 (-4.7A)
 1.01A 1tw4A-1gq1A:
0.7		 1tw4A-1gq1A:
14.40
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.
1W5U_B_DVAB8_0
(GRAMICIDIN D)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 377
VAL A 367
TRP A 429
 None
 0.85A 1w5uA-1gq1A:
undetectable
1w5uB-1gq1A:
undetectable		 1w5uA-1gq1A:
2.64
1w5uB-1gq1A:
2.64
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.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 THR A 459
GLY A 441
GLY A 440
GLY A 439
HIS A 388
 None
None
None
None
SO4  A 603 (-3.7A)
 1.22A 1wg8A-1gq1A:
undetectable		 1wg8A-1gq1A:
20.46
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 THR A 459
GLY A 441
GLY A 440
GLY A 439
HIS A 388
 None
None
None
None
SO4  A 603 (-3.7A)
 1.21A 1wg8B-1gq1A:
undetectable		 1wg8B-1gq1A:
20.46
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.
1ZLQ_B_EDTB1511_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 8 TYR A 263
ARG A 243
ARG A 299
THR A  77
 DHE  A 602 (-4.4A)
DHE  A 602 (-3.9A)
None
None
 1.44A 1zlqB-1gq1A:
undetectable		 1zlqB-1gq1A:
24.63
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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 LEU A 541
VAL A 534
LEU A 490
PRO A 491
ILE A 492
 None
 0.93A 1zq9B-1gq1A:
undetectable		 1zq9B-1gq1A:
18.29
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 GLY A 239
SER A 240
LEU A  32
ILE A 214
ALA A 260
 None
SO4  A 622 (-2.6A)
None
None
None
 1.23A 2a58A-1gq1A:
undetectable
2a58E-1gq1A:
undetectable		 2a58A-1gq1A:
14.94
2a58E-1gq1A:
14.94
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 ILE A 214
ALA A 260
GLY A 239
SER A 240
LEU A  32
 None
None
None
SO4  A 622 (-2.6A)
None
 1.22A 2a58A-1gq1A:
undetectable
2a58B-1gq1A:
undetectable		 2a58A-1gq1A:
14.94
2a58B-1gq1A:
14.94
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 ILE A 214
ALA A 260
GLY A 239
SER A 240
LEU A  32
 None
None
None
SO4  A 622 (-2.6A)
None
 1.22A 2a58B-1gq1A:
undetectable
2a58C-1gq1A:
undetectable		 2a58B-1gq1A:
14.94
2a58C-1gq1A:
14.94
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.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 ILE A 214
ALA A 260
GLY A 239
SER A 240
LEU A  32
 None
None
None
SO4  A 622 (-2.6A)
None
 1.22A 2a58C-1gq1A:
undetectable
2a58D-1gq1A:
undetectable		 2a58C-1gq1A:
14.94
2a58D-1gq1A:
14.94
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 ILE A 214
ALA A 260
GLY A 239
SER A 240
LEU A  32
 None
None
None
SO4  A 622 (-2.6A)
None
 1.22A 2a58D-1gq1A:
undetectable
2a58E-1gq1A:
undetectable		 2a58D-1gq1A:
14.94
2a58E-1gq1A:
14.94
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 7 ASN A  31
THR A 195
GLY A 196
TYR A 197
 None
 0.89A 2f6dA-1gq1A:
0.0		 2f6dA-1gq1A:
22.02
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.
2IZQ_C_DVAC8_0
(GRAMICIDIN D)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 367
TRP A 429
VAL A 377
 None
 0.88A 2izqC-1gq1A:
undetectable
2izqD-1gq1A:
undetectable		 2izqC-1gq1A:
2.64
2izqD-1gq1A:
2.64
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.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 LEU A 344
ALA A 359
TRP A 404
LEU A 366
 None
 1.23A 2oaxA-1gq1A:
undetectable		 2oaxA-1gq1A:
17.70
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.
2OC8_A_HU5A999_1
(HEPATITIS C VIRUS)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 LEU A 438
GLY A 440
SER A 442
ALA A 471
VAL A 472
 None
 0.81A 2oc8A-1gq1A:
0.4		 2oc8A-1gq1A:
16.37
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.
2Q72_A_IXXA802_1
(TRANSPORTER)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 ILE A 179
SER A 170
ARG A 203
ILE A 245
 None
None
DHE  A 602 (-3.5A)
None
 1.05A 2q72A-1gq1A:
0.0		 2q72A-1gq1A:
22.46
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.
2X45_A_HSMA1160_1
(ALLERGEN ARG R 1)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 SER A 451
TYR A 453
VAL A 472
ASP A 536
 None
 1.32A 2x45A-1gq1A:
undetectable		 2x45A-1gq1A:
13.01
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.
2XKW_A_P1BA1478_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 7 LEU A 181
ILE A 223
ALA A 260
ILE A 238
 None
 0.85A 2xkwA-1gq1A:
0.0		 2xkwA-1gq1A:
19.12
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.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLU A 516
GLY A 514
VAL A 171
GLY A 184
ASN A 167
 None
 1.01A 3k13A-1gq1A:
undetectable		 3k13A-1gq1A:
20.03
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLU A 516
GLY A 514
VAL A 171
GLY A 184
ASN A 167
 None
 1.01A 3k13B-1gq1A:
undetectable		 3k13B-1gq1A:
20.03
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.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLU A 516
GLY A 514
VAL A 171
GLY A 184
ASN A 167
 None
 1.01A 3k13C-1gq1A:
undetectable		 3k13C-1gq1A:
20.03
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.
3KU1_C_SAMC226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLY A 239
GLY A 138
ALA A 260
GLY A 261
ILE A 281
 None
 0.84A 3ku1C-1gq1A:
undetectable		 3ku1C-1gq1A:
18.87
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.
3PYY_A_STIA3_2
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 6 VAL A 316
VAL A 325
ILE A 303
ARG A 285
 None
 0.93A 3pyyA-1gq1A:
undetectable		 3pyyA-1gq1A:
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 TYR A 355
THR A 371
PHE A 356
LEU A 376
 None
 1.25A 3qelC-1gq1A:
undetectable		 3qelC-1gq1A:
21.06
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 SER A 469
ILE A 492
VAL A 521
VAL A 532
ILE A 498
 None
 1.29A 3rf4A-1gq1A:
undetectable
3rf4C-1gq1A:
undetectable		 3rf4A-1gq1A:
14.48
3rf4C-1gq1A:
14.48
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 ILE A 498
SER A 469
ILE A 492
VAL A 521
VAL A 532
 None
 1.25A 3rf4A-1gq1A:
undetectable
3rf4B-1gq1A:
undetectable		 3rf4A-1gq1A:
14.48
3rf4B-1gq1A:
14.48
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.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 10 ASP A 565
HIS A 307
GLN A 507
ASN A 558
GLY A 508
 None
None
DHE  A 602 (-4.1A)
None
None
 1.47A 3v3oD-1gq1A:
0.0		 3v3oD-1gq1A:
22.78
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.
3V4T_E_ACTE503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 GLN A 385
THR A 382
ASN A 364
 None
 0.89A 3v4tE-1gq1A:
0.0		 3v4tE-1gq1A:
23.33
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 ASN A 161
TRP A 163
ASP A 224
 None
 1.30A 4a7tA-1gq1A:
0.0
4a7tF-1gq1A:
0.0		 4a7tA-1gq1A:
16.14
4a7tF-1gq1A:
16.14
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.
4I13_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 ASP A 175
ARG A 243
THR A 552
 None
DHE  A 602 (-3.9A)
None
 0.74A 4i13A-1gq1A:
undetectable		 4i13A-1gq1A:
14.44
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 5 PHE A 395
THR A 479
PHE A 400
ILE A 475
 None
None
None
GOL  A 612 (-3.3A)
 1.22A 4jx1E-1gq1A:
undetectable		 4jx1E-1gq1A:
22.13
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.
4M48_A_21BA704_1
(TRANSPORTER)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 8 ASP A 536
TYR A 455
GLY A 508
ALA A 393
 None
 0.90A 4m48A-1gq1A:
0.0		 4m48A-1gq1A:
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.
4P3R_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 ASP A 175
ARG A 243
THR A 552
 None
DHE  A 602 (-3.9A)
None
 0.72A 4p3rA-1gq1A:
undetectable		 4p3rA-1gq1A:
14.44
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLN A  34
LYS A 525
ALA A 176
GLY A 177
ASP A  30
 None
 1.14A 4qvyV-1gq1A:
undetectable
4qvyW-1gq1A:
undetectable		 4qvyV-1gq1A:
17.45
4qvyW-1gq1A:
18.07
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLN A  34
LYS A 525
ALA A 176
GLY A 177
ASP A  30
 None
 1.18A 4qw1H-1gq1A:
undetectable
4qw1I-1gq1A:
undetectable		 4qw1H-1gq1A:
17.45
4qw1I-1gq1A:
18.07
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLN A  34
LYS A 525
ALA A 176
GLY A 177
ASP A  30
 None
 1.19A 4qw1V-1gq1A:
undetectable
4qw1W-1gq1A:
undetectable		 4qw1V-1gq1A:
17.45
4qw1W-1gq1A:
18.07
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.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 PRO A 387
GLY A 441
GLY A 410
ARG A  20
LEU A 460
 None
 1.07A 5c0oH-1gq1A:
undetectable		 5c0oH-1gq1A:
18.17
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.
5L8D_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 8 TYR A 263
ARG A 243
ARG A 299
THR A  77
 DHE  A 602 (-4.4A)
DHE  A 602 (-3.9A)
None
None
 1.44A 5l8dA-1gq1A:
undetectable		 5l8dA-1gq1A:
24.63
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 ASN A  58
TYR A 126
CYH A  65
 None
None
HEC  A 601 (-1.8A)
 1.10A 5lsuB-1gq1A:
undetectable		 5lsuB-1gq1A:
17.11
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.
5MWU_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 8 TYR A 263
ARG A 243
ARG A 299
THR A  77
 DHE  A 602 (-4.4A)
DHE  A 602 (-3.9A)
None
None
 1.44A 5mwuA-1gq1A:
undetectable		 5mwuA-1gq1A:
24.63
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 4 VAL A 316
VAL A 300
TYR A 268
GLN A 267
 None
 0.92A 5qggA-1gq1A:
0.0		 5qggA-1gq1A:
19.14
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.57A 5qgjA-1gq1A:
0.0		 5qgjA-1gq1A:
19.14
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.65A 5qglA-1gq1A:
undetectable		 5qglA-1gq1A:
19.14
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.53A 5qgmA-1gq1A:
0.0		 5qgmA-1gq1A:
19.14
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.59A 5qgnA-1gq1A:
0.0		 5qgnA-1gq1A:
19.14
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 4 VAL A 316
VAL A 300
TYR A 268
GLN A 267
 None
 0.91A 5qgoA-1gq1A:
0.0		 5qgoA-1gq1A:
19.14
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 4 VAL A 316
VAL A 300
TYR A 268
GLN A 267
 None
 0.91A 5qgpA-1gq1A:
0.0		 5qgpA-1gq1A:
19.14
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 4 VAL A 316
VAL A 300
TYR A 268
GLN A 267
 None
 1.03A 5qgqA-1gq1A:
0.0		 5qgqA-1gq1A:
19.14
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qguA-1gq1A:
undetectable		 5qguA-1gq1A:
19.14
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.66A 5qgvA-1gq1A:
undetectable		 5qgvA-1gq1A:
19.14
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.68A 5qgwA-1gq1A:
0.0		 5qgwA-1gq1A:
19.14
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.67A 5qgxA-1gq1A:
undetectable		 5qgxA-1gq1A:
19.14
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.67A 5qgyA-1gq1A:
0.0		 5qgyA-1gq1A:
19.14
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.68A 5qh1A-1gq1A:
0.0		 5qh1A-1gq1A:
19.14
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.67A 5qh3A-1gq1A:
0.0		 5qh3A-1gq1A:
19.14
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.63A 5qh4A-1gq1A:
0.0		 5qh4A-1gq1A:
19.14
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.61A 5qh5A-1gq1A:
0.0		 5qh5A-1gq1A:
19.14
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qh6A-1gq1A:
0.0		 5qh6A-1gq1A:
19.14
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qh7A-1gq1A:
0.0		 5qh7A-1gq1A:
19.14
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.62A 5qh9A-1gq1A:
undetectable		 5qh9A-1gq1A:
19.14
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 4 VAL A 316
VAL A 300
TYR A 268
GLN A 267
 None
 0.95A 5qhbA-1gq1A:
0.0		 5qhbA-1gq1A:
19.14
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qhcA-1gq1A:
0.0		 5qhcA-1gq1A:
19.14
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qheA-1gq1A:
0.0		 5qheA-1gq1A:
19.14
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qhfA-1gq1A:
undetectable		 5qhfA-1gq1A:
19.14
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.60A 5qhgA-1gq1A:
undetectable		 5qhgA-1gq1A:
19.14
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		3 / 3 VAL A 316
VAL A 300
GLN A 267
 None
 0.64A 5qhhA-1gq1A:
0.0		 5qhhA-1gq1A:
19.14
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 ALA A 180
LEU A 168
VAL A 213
TYR A 210
ASP A 224
 None
 1.28A 5vlmD-1gq1A:
0.0		 5vlmD-1gq1A:
17.32
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 12 GLU A 516
GLY A 514
VAL A 171
GLY A 184
ASN A 167
 None
 1.00A 5vopB-1gq1A:
undetectable		 5vopB-1gq1A:
21.12
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.
6D9H_R_ADNR400_1
(CHIMERA PROTEIN OF
MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4 AND
ADENOSINE RECEPTOR
A1)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 10 VAL A 403
MET A 478
LEU A 454
ILE A 445
THR A 447
 None
 1.39A 6d9hR-1gq1A:
undetectable		 6d9hR-1gq1A:
8.86
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		4 / 7 ASP A 255
SER A 207
GLY A 208
VAL A 559
 None
 0.81A 6ekzA-1gq1A:
0.0		 6ekzA-1gq1A:
9.23
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.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 11 LEU A 454
ALA A 405
PHE A 435
PHE A 395
HIS A 397
 None
 1.48A 6qgbA-1gq1A:
undetectable		 6qgbA-1gq1A:
22.12
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.
6QGB_B_BEZB802_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 10 LEU A 454
ALA A 405
PHE A 435
PHE A 395
HIS A 397
 None
 1.46A 6qgbB-1gq1A:
undetectable		 6qgbB-1gq1A:
22.12
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.
6QGB_D_BEZD701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1gq1 CYTOCHROME CD1
NITRITE REDUCTASE
(Paracoccus
pantotrophus) 		5 / 10 LEU A 454
ALA A 405
PHE A 435
PHE A 395
HIS A 397
 None
 1.47A 6qgbD-1gq1A:
undetectable		 6qgbD-1gq1A:
22.12