SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zoo'

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.
13GS_A_SASA211_1
(GLUTATHIONE
S-TRANSFERASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 10 PRO A  13
VAL A  17
ILE A  86
TYR A 123
GLY A  59
None
1.34A 13gsA-2zooA:
undetectable
13gsA-2zooA:
18.33
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.
13GS_B_SASB211_1
(GLUTATHIONE
S-TRANSFERASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 9 PRO A  13
VAL A  17
ILE A  86
TYR A 123
GLY A  59
None
1.35A 13gsB-2zooA:
undetectable
13gsB-2zooA:
18.33
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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 6 VAL A 395
VAL A 421
ASN A 427
ASN A 375
HEM  A 600 ( 4.7A)
None
None
None
0.69A 1e06A-2zooA:
undetectable
1e06A-2zooA:
18.23
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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.26A 1oe1A-2zooA:
40.5
1oe1A-2zooA:
27.29
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 ASP A  87
HIS A  89
HIS A 124
CU  A 501 ( 4.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
0.15A 1oe1A-2zooA:
40.5
1oe1A-2zooA:
27.29
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 5 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.25A 1oe2A-2zooA:
40.5
1oe2A-2zooA:
27.08
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.24A 1oe3A-2zooA:
40.2
1oe3A-2zooA:
27.29
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 ASP A  87
HIS A  89
HIS A 124
CU  A 501 ( 4.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
0.16A 1oe3A-2zooA:
40.2
1oe3A-2zooA:
27.29
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.75A 2fqdA-2zooA:
21.7
2fqdA-2zooA:
22.76
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.73A 2fqeA-2zooA:
21.8
2fqeA-2zooA:
22.76
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.72A 2fqfA-2zooA:
21.8
2fqfA-2zooA:
22.76
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.74A 2fqgA-2zooA:
21.8
2fqgA-2zooA:
22.76
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 5 PRO A 367
PRO A 362
GLY A 363
TYR A 400
HEM  A 600 (-4.5A)
SUC  A 700 (-4.4A)
SUC  A 700 ( 3.8A)
None
1.11A 2jkjD-2zooA:
undetectable
2jkjD-2zooA:
15.60
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 5 PRO A 367
PRO A 362
GLY A 363
TYR A 400
HEM  A 600 (-4.5A)
SUC  A 700 (-4.4A)
SUC  A 700 ( 3.8A)
None
1.10A 2jkjF-2zooA:
undetectable
2jkjF-2zooA:
15.60
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 SER A 101
ASN A  85
ILE A  86
ASP A  87
None
None
None
CU  A 501 ( 4.1A)
1.03A 2v57A-2zooA:
undetectable
2v57A-2zooA:
18.10
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 SER A 101
ASN A  85
ILE A  86
ASP A  87
None
None
None
CU  A 501 ( 4.1A)
1.03A 2v57C-2zooA:
undetectable
2v57C-2zooA:
18.10
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.29A 2xxgA-2zooA:
40.4
2xxgA-2zooA:
27.08
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 ASP A  87
HIS A  89
HIS A 124
CU  A 501 ( 4.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
0.13A 2xxgA-2zooA:
40.4
2xxgA-2zooA:
27.08
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 5 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.27A 2xxgC-2zooA:
40.3
2xxgC-2zooA:
27.08
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 ASP A  87
HIS A  89
HIS A 124
CU  A 501 ( 4.1A)
CU  A 501 (-3.1A)
CU  A 501 (-3.2A)
0.08A 2xxgC-2zooA:
40.4
2xxgC-2zooA:
27.08
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 GLY A  67
ILE A  70
VAL A  64
VAL A 144
None
0.71A 3fi0B-2zooA:
undetectable
3fi0B-2zooA:
23.28
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 GLY A  67
ILE A  70
VAL A  64
VAL A 144
None
0.72A 3fi0G-2zooA:
undetectable
3fi0G-2zooA:
23.28
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 GLY A  67
ILE A  70
VAL A  64
VAL A 144
None
0.69A 3fi0I-2zooA:
undetectable
3fi0I-2zooA:
undetectable
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 GLY A  67
ILE A  70
VAL A  64
VAL A 144
None
0.71A 3fi0Q-2zooA:
undetectable
3fi0Q-2zooA:
23.28
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.
3IAZ_A_AINA1202_1
(LACTOTRANSFERRIN)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 GLU A 296
GLY A 272
THR A 273
None
0.48A 3iazA-2zooA:
undetectable
3iazA-2zooA:
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.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 11 PHE A  72
PHE A 111
VAL A  91
PHE A 113
ILE A  86
None
1.11A 3t3rA-2zooA:
undetectable
3t3rA-2zooA:
20.28
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 10 PHE A  72
PHE A 111
VAL A  91
PHE A 113
ILE A  86
None
1.14A 3t3rD-2zooA:
undetectable
3t3rD-2zooA:
20.28
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_A_T1CA404_1
(TETX2 PROTEIN)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 12 GLN A 436
ASN A 416
ALA A 428
GLY A 429
ASN A 375
None
1.23A 3v3oA-2zooA:
undetectable
3v3oA-2zooA:
22.06
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 6 LEU A 216
LEU A 276
ILE A 275
THR A 200
None
0.97A 4do3B-2zooA:
undetectable
4do3B-2zooA:
20.84
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 HIS A  84
CYH A 125
HIS A 133
MET A 138
CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.73A 4ef3A-2zooA:
21.7
4ef3A-2zooA:
22.50
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.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 9 GLY A 195
PRO A  58
TYR A 139
GLY A 219
TYR A 158
None
1.36A 4fimA-2zooA:
undetectable
4fimA-2zooA:
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 6 GLY A 360
PRO A 366
TYR A 400
GLY A 402
None
HEM  A 600 (-3.9A)
None
HEM  A 600 (-3.7A)
0.89A 4fjpA-2zooA:
undetectable
4fjpA-2zooA:
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.
4ODO_A_FK5A205_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 THR A 213
ARG A 215
GLU A 265
VAL A 153
None
0.94A 4odoC-2zooA:
undetectable
4odoC-2zooA:
17.08
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 GLU A  37
THR A 127
HIS A 133
None
CU  A 500 ( 4.6A)
CU  A 500 (-3.1A)
0.85A 4q15A-2zooA:
undetectable
4q15A-2zooA:
21.49
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 GLU A  37
THR A 127
HIS A 133
None
CU  A 500 ( 4.6A)
CU  A 500 (-3.1A)
0.83A 4q15B-2zooA:
undetectable
4q15B-2zooA:
21.49
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
3 / 3 GLU A  37
THR A 127
HIS A 133
None
CU  A 500 ( 4.6A)
CU  A 500 (-3.1A)
0.77A 4ydqB-2zooA:
undetectable
4ydqB-2zooA:
21.94
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 12 ALA A 258
GLY A 162
GLY A 221
GLY A 219
ALA A 135
None
0.96A 5c0oG-2zooA:
undetectable
5c0oG-2zooA:
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.
5OG9_A_TESA504_1
(-)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 8 VAL A 214
THR A 200
ALA A 291
LEU A 293
None
0.72A 5og9A-2zooA:
undetectable
5og9A-2zooA:
23.11
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 12 ASP A 237
SER A 227
ILE A 256
PHE A 193
ALA A 289
None
1.04A 5vcgA-2zooA:
undetectable
5vcgA-2zooA:
22.57
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.
5ZOV_A_ASCA501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
5 / 10 HIS A  89
ILE A 122
HIS A 124
ASP A  87
ALA A 126
CU  A 501 (-3.1A)
None
CU  A 501 (-3.2A)
CU  A 501 ( 4.1A)
None
1.45A 5zovA-2zooA:
0.0
5zovA-2zooA:
23.56
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)
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromona
s
haloplanktis)
4 / 4 PRO A  18
LEU A  11
VAL A  64
ARG A  63
None
1.26A 6fgdA-2zooA:
undetectable
6fgdA-2zooA:
23.43