SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r0m'

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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B 179
LEU B  75
LEU B  62
LEU B  59
None
0.90A 1errA-4r0mB:
undetectable
1errA-4r0mB:
17.43
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.
1RU9_H_ACTH611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B 260
TRP B 259
LEU B 301
PHE B 316
None
1.18A 1ru9H-4r0mB:
undetectable
1ru9L-4r0mB:
undetectable
1ru9H-4r0mB:
16.46
1ru9L-4r0mB:
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.
1RUK_L_ACTL611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B 260
TRP B 259
LEU B 301
PHE B 316
None
1.28A 1rukH-4r0mB:
undetectable
1rukL-4r0mB:
undetectable
1rukH-4r0mB:
16.46
1rukL-4r0mB:
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 1v54C-4r0mB:
undetectable
1v54J-4r0mB:
undetectable
1v54C-4r0mB:
17.42
1v54J-4r0mB:
7.39
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.70A 1v54P-4r0mB:
undetectable
1v54W-4r0mB:
undetectable
1v54P-4r0mB:
17.42
1v54W-4r0mB:
7.39
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 5 LEU B 116
ILE B 128
LEU B 129
SER B 130
None
0.97A 2byoA-4r0mB:
undetectable
2byoA-4r0mB:
15.72
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 2dyrC-4r0mB:
undetectable
2dyrJ-4r0mB:
undetectable
2dyrC-4r0mB:
17.42
2dyrJ-4r0mB:
7.39
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 2dyrP-4r0mB:
undetectable
2dyrW-4r0mB:
undetectable
2dyrP-4r0mB:
17.42
2dyrW-4r0mB:
7.39
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.73A 2eikC-4r0mB:
undetectable
2eikJ-4r0mB:
undetectable
2eikC-4r0mB:
17.42
2eikJ-4r0mB:
7.39
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.74A 2eikP-4r0mB:
undetectable
2eikW-4r0mB:
undetectable
2eikP-4r0mB:
17.42
2eikW-4r0mB:
7.39
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 2eilC-4r0mB:
undetectable
2eilJ-4r0mB:
undetectable
2eilC-4r0mB:
17.42
2eilJ-4r0mB:
7.39
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.82A 2eimP-4r0mB:
undetectable
2eimW-4r0mB:
undetectable
2eimP-4r0mB:
17.42
2eimW-4r0mB:
7.39
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 LEU B 430
ILE B 343
ILE B 372
MET B 336
PHE B 334
None
None
None
FA5  B 701 (-4.2A)
None
1.07A 2ygoA-4r0mB:
undetectable
2ygoA-4r0mB:
15.48
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.
3A9E_B_REAB1_1
(RETINOIC ACID
RECEPTOR ALPHA)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 11 CYH B 340
LEU B 194
PHE B  91
VAL B  98
LEU B  75
None
1.03A 3a9eB-4r0mB:
undetectable
3a9eB-4r0mB:
19.01
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.
3A9E_B_REAB1_1
(RETINOIC ACID
RECEPTOR ALPHA)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 11 LEU B 194
ILE B 199
PHE B  91
VAL B  98
LEU B  75
None
1.20A 3a9eB-4r0mB:
undetectable
3a9eB-4r0mB:
19.01
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.77A 3abkP-4r0mB:
undetectable
3abkW-4r0mB:
undetectable
3abkP-4r0mB:
17.42
3abkW-4r0mB:
7.39
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 7 LEU B  75
GLN B  76
PHE B  83
LEU B  87
PHE B  91
None
1.30A 3ag2P-4r0mB:
undetectable
3ag2W-4r0mB:
undetectable
3ag2P-4r0mB:
17.42
3ag2W-4r0mB:
7.39
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 8 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.69A 3ag4C-4r0mB:
undetectable
3ag4J-4r0mB:
undetectable
3ag4C-4r0mB:
17.42
3ag4J-4r0mB:
7.39
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.71A 3ag4P-4r0mB:
undetectable
3ag4W-4r0mB:
undetectable
3ag4P-4r0mB:
17.42
3ag4W-4r0mB:
7.39
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.75A 3asnC-4r0mB:
undetectable
3asnJ-4r0mB:
undetectable
3asnC-4r0mB:
17.42
3asnJ-4r0mB:
7.39
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 3asnP-4r0mB:
undetectable
3asnW-4r0mB:
undetectable
3asnP-4r0mB:
17.42
3asnW-4r0mB:
7.39
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.71A 3asoP-4r0mB:
undetectable
3asoW-4r0mB:
undetectable
3asoP-4r0mB:
17.42
3asoW-4r0mB:
7.39
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.
3CJT_K_SAMK302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 LEU B 301
LEU B 349
ILE B 281
LEU B 325
LEU B 295
None
1.30A 3cjtK-4r0mB:
undetectable
3cjtK-4r0mB:
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.
3CZH_A_D2VA602_2
(CYTOCHROME P450 2R1)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 LEU B 158
GLU B  63
ILE B  67
None
0.56A 3czhA-4r0mB:
undetectable
3czhA-4r0mB:
21.31
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.
3EL1_A_DR7A100_2
(PROTEASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
6 / 12 ALA B 176
ASP B 175
ILE B 199
PRO B  99
VAL B  98
ILE B  96
None
1.49A 3el1B-4r0mB:
undetectable
3el1B-4r0mB:
10.55
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 VAL B 208
GLY B 205
ALA B 204
SER B 201
LEU B 200
None
1.02A 3hs6A-4r0mB:
undetectable
3hs6A-4r0mB:
21.64
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.
3N62_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 GLY B 342
TRP B 272
VAL B 302
FA5  B 701 (-3.6A)
FA5  B 701 (-3.7A)
None
0.63A 3n62B-4r0mB:
undetectable
3n62B-4r0mB:
21.87
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.
3N65_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 GLY B 342
TRP B 272
VAL B 302
FA5  B 701 (-3.6A)
FA5  B 701 (-3.7A)
None
0.60A 3n65B-4r0mB:
undetectable
3n65B-4r0mB:
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.
3N66_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 GLY B 342
TRP B 272
VAL B 302
FA5  B 701 (-3.6A)
FA5  B 701 (-3.7A)
None
0.63A 3n66B-4r0mB:
undetectable
3n66B-4r0mB:
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.
3PS9_A_SAMA670_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 PHE B 300
GLU B 429
GLY B 364
ASN B 210
MET B 209
None
1.29A 3ps9A-4r0mB:
undetectable
3ps9A-4r0mB:
22.03
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
6 / 12 LEU B  51
TYR B  48
GLY B 234
ILE B  84
ILE B 230
ASP B 239
None
1.32A 3uj6A-4r0mB:
undetectable
3uj6A-4r0mB:
19.59
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 VAL B 247
LEU B 233
ALA B 277
ILE B 263
LEU B 301
None
1.14A 3w67C-4r0mB:
undetectable
3w67C-4r0mB:
17.52
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.67A 3wg7C-4r0mB:
undetectable
3wg7J-4r0mB:
undetectable
3wg7C-4r0mB:
17.42
3wg7J-4r0mB:
7.39
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 6 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.85A 3wg7P-4r0mB:
undetectable
3wg7W-4r0mB:
undetectable
3wg7P-4r0mB:
17.42
3wg7W-4r0mB:
7.39
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 7 LEU B  75
GLN B  76
PHE B  83
LEU B  87
PHE B  91
None
1.22A 3x2qC-4r0mB:
undetectable
3x2qJ-4r0mB:
undetectable
3x2qC-4r0mB:
17.42
3x2qJ-4r0mB:
7.39
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 7 LEU B  75
GLN B  76
PHE B  83
LEU B  87
PHE B  91
None
1.17A 3x2qP-4r0mB:
undetectable
3x2qW-4r0mB:
undetectable
3x2qP-4r0mB:
17.42
3x2qW-4r0mB:
7.39
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 GLY B 434
THR B 433
ILE B 432
THR B 418
None
None
FA5  B 701 (-4.1A)
None
0.67A 4acaC-4r0mB:
2.3
4acaC-4r0mB:
23.02
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 GLY B 234
VAL B 238
ILE B 235
ILE B  34
LEU B  87
None
0.96A 4pd4C-4r0mB:
undetectable
4pd4C-4r0mB:
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 LEU B 425
THR B 419
ILE B 432
ILE B 392
MET B 336
None
None
FA5  B 701 (-4.1A)
None
FA5  B 701 (-4.2A)
1.22A 4rp8C-4r0mB:
undetectable
4rp8C-4r0mB:
22.53
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 12 TYR B  48
GLY B  33
LEU B 224
LEU B 233
THR B  35
None
1.23A 4ze1A-4r0mB:
undetectable
4ze1A-4r0mB:
21.85
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.73A 5b1bP-4r0mB:
undetectable
5b1bW-4r0mB:
undetectable
5b1bP-4r0mB:
17.42
5b1bW-4r0mB:
7.39
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.61A 5qgjA-4r0mB:
undetectable
5qgjA-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.65A 5qgmA-4r0mB:
undetectable
5qgmA-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.57A 5qgnA-4r0mB:
undetectable
5qgnA-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.66A 5qgyA-4r0mB:
undetectable
5qgyA-4r0mB:
16.21
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.67A 5qgzA-4r0mB:
undetectable
5qgzA-4r0mB:
16.21
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.67A 5qh0A-4r0mB:
undetectable
5qh0A-4r0mB:
16.21
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.67A 5qh2A-4r0mB:
undetectable
5qh2A-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.66A 5qh3A-4r0mB:
undetectable
5qh3A-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.62A 5qh5A-4r0mB:
undetectable
5qh5A-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.65A 5qh6A-4r0mB:
undetectable
5qh6A-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.64A 5qh7A-4r0mB:
undetectable
5qh7A-4r0mB:
16.21
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)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 VAL B 268
VAL B 217
GLN B 244
None
0.64A 5qhhA-4r0mB:
undetectable
5qhhA-4r0mB:
16.21
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.
5VUO_B_ACTB804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
3 / 3 GLY B 342
TRP B 272
VAL B 302
FA5  B 701 (-3.6A)
FA5  B 701 (-3.7A)
None
0.63A 5vuoB-4r0mB:
undetectable
5vuoB-4r0mB:
21.87
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 5 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.72A 5x19C-4r0mB:
undetectable
5x19J-4r0mB:
undetectable
5x19C-4r0mB:
17.42
5x19J-4r0mB:
7.39
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.70A 5x1fP-4r0mB:
undetectable
5x1fW-4r0mB:
undetectable
5x1fP-4r0mB:
17.42
5x1fW-4r0mB:
7.39
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 7 LEU B  75
GLN B  76
PHE B  83
LEU B  87
PHE B  91
None
1.39A 5z85C-4r0mB:
undetectable
5z85J-4r0mB:
undetectable
5z85C-4r0mB:
17.42
5z85J-4r0mB:
7.39
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
4 / 7 LEU B  75
PHE B  83
LEU B  87
PHE B  91
None
0.69A 5zcoC-4r0mB:
undetectable
5zcoJ-4r0mB:
undetectable
5zcoC-4r0mB:
17.42
5zcoJ-4r0mB:
7.39
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4r0m MCYG PROTEIN
(Microcystis
aeruginosa)
5 / 7 LEU B  75
GLN B  76
PHE B  83
LEU B  87
PHE B  91
None
1.37A 5zcqC-4r0mB:
undetectable
5zcqJ-4r0mB:
undetectable
5zcqC-4r0mB:
17.42
5zcqJ-4r0mB:
7.39