SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2aqt'

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.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 8 HIS C 104
HIS C  79
HIS C 113
HIS C 160
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.1A)
ZN  C 201 (-3.2A)
CU1  C 200 (-3.2A)
1.06A 1azmA-2aqtC:
undetectable
1azmA-2aqtC:
21.21
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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 8 HIS C 104
HIS C  79
HIS C 113
HIS C 160
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.1A)
ZN  C 201 (-3.2A)
CU1  C 200 (-3.2A)
0.93A 1bzmA-2aqtC:
undetectable
1bzmA-2aqtC:
21.21
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.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C  81
ALA C 101
GLY C 103
GLU C  87
PRO C  88
CU1  C 200 (-3.3A)
None
None
None
None
1.31A 1mj2A-2aqtC:
undetectable
1mj2B-2aqtC:
undetectable
1mj2A-2aqtC:
20.00
1mj2B-2aqtC:
20.00
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.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C  81
ALA C 101
GLY C 103
GLU C  87
PRO C  88
CU1  C 200 (-3.3A)
None
None
None
None
1.28A 1mj2C-2aqtC:
undetectable
1mj2D-2aqtC:
undetectable
1mj2C-2aqtC:
20.00
1mj2D-2aqtC:
20.00
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C  81
ALA C 101
GLY C 103
GLU C  87
PRO C  88
CU1  C 200 (-3.3A)
None
None
None
None
1.29A 1mjoC-2aqtC:
undetectable
1mjoD-2aqtC:
undetectable
1mjoC-2aqtC:
20.00
1mjoD-2aqtC:
20.00
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 11 GLU C  87
PRO C  88
HIS C  81
ALA C 101
GLY C 103
None
None
CU1  C 200 (-3.3A)
None
None
1.27A 1mjqA-2aqtC:
undetectable
1mjqB-2aqtC:
undetectable
1mjqA-2aqtC:
20.00
1mjqB-2aqtC:
20.00
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 11 GLU C  87
PRO C  88
HIS C  81
ALA C 101
GLY C 103
None
None
CU1  C 200 (-3.3A)
None
None
1.31A 1mjqI-2aqtC:
undetectable
1mjqJ-2aqtC:
undetectable
1mjqI-2aqtC:
20.00
1mjqJ-2aqtC:
20.00
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.49A 1rjoA-2aqtC:
undetectable
1rjoA-2aqtC:
13.47
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.51A 1rkyA-2aqtC:
undetectable
1rkyA-2aqtC:
12.15
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_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 1v54A-2aqtC:
undetectable
1v54A-2aqtC:
16.02
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 1v54N-2aqtC:
undetectable
1v54N-2aqtC:
16.02
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 1v55A-2aqtC:
undetectable
1v55A-2aqtC:
16.02
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 1v55N-2aqtC:
undetectable
1v55N-2aqtC:
16.02
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.48A 1w2zA-2aqtC:
undetectable
1w2zA-2aqtC:
14.26
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.43A 1w2zB-2aqtC:
undetectable
1w2zB-2aqtC:
14.26
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.45A 1w2zC-2aqtC:
undetectable
1w2zC-2aqtC:
14.26
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.44A 1w2zD-2aqtC:
undetectable
1w2zD-2aqtC:
14.26
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.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 8 LEU C 146
PHE C  64
PHE C  78
SER C 156
None
1.00A 1wrlC-2aqtC:
undetectable
1wrlD-2aqtC:
undetectable
1wrlC-2aqtC:
20.67
1wrlD-2aqtC:
20.67
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 2dyrA-2aqtC:
undetectable
2dyrA-2aqtC:
16.02
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 2dyrN-2aqtC:
undetectable
2dyrN-2aqtC:
16.02
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.62A 2dysA-2aqtC:
undetectable
2dysA-2aqtC:
16.02
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.62A 2dysN-2aqtC:
undetectable
2dysN-2aqtC:
16.02
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 2eijA-2aqtC:
undetectable
2eijA-2aqtC:
16.02
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 2eijN-2aqtC:
undetectable
2eijN-2aqtC:
16.02
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 2eikA-2aqtC:
undetectable
2eikA-2aqtC:
16.02
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 2eikN-2aqtC:
undetectable
2eikN-2aqtC:
16.02
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.63A 2eilA-2aqtC:
undetectable
2eilA-2aqtC:
16.02
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 2eilN-2aqtC:
undetectable
2eilN-2aqtC:
16.02
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.70A 2eimA-2aqtC:
undetectable
2eimA-2aqtC:
16.02
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 2eimN-2aqtC:
undetectable
2eimN-2aqtC:
16.02
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.58A 2einA-2aqtC:
undetectable
2einA-2aqtC:
16.02
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 2einN-2aqtC:
undetectable
2einN-2aqtC:
16.02
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.
2FUM_D_MIXD3539_2
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 VAL C  38
VAL C 184
ASP C 125
None
None
ZN  C 201 (-2.2A)
0.62A 2fumD-2aqtC:
undetectable
2fumD-2aqtC:
16.72
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.42A 2oqeA-2aqtC:
undetectable
2oqeA-2aqtC:
14.75
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.41A 2oqeB-2aqtC:
undetectable
2oqeB-2aqtC:
14.75
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.43A 2oqeC-2aqtC:
undetectable
2oqeC-2aqtC:
14.75
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.43A 2oqeD-2aqtC:
undetectable
2oqeD-2aqtC:
14.75
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.42A 2oqeF-2aqtC:
undetectable
2oqeF-2aqtC:
14.75
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.
2VCT_C_ASDC1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 8 ILE C 185
LEU C 146
PHE C  64
PHE C  78
None
0.79A 2vctC-2aqtC:
undetectable
2vctC-2aqtC:
22.83
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.53A 2w0qA-2aqtC:
undetectable
2w0qA-2aqtC:
12.52
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.46A 2w0qB-2aqtC:
undetectable
2w0qB-2aqtC:
12.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 4 HIS C  79
HIS C  81
HIS C 104
HIS C 160
CU1  C 200 (-3.1A)
CU1  C 200 (-3.3A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.2A)
0.18A 2wkoA-2aqtC:
19.4
2wkoA-2aqtC:
30.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 5 HIS C  79
HIS C  81
HIS C 104
HIS C 160
CU1  C 200 (-3.1A)
CU1  C 200 (-3.3A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.2A)
0.18A 2wkoF-2aqtC:
19.4
2wkoF-2aqtC:
30.90
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 2y69A-2aqtC:
undetectable
2y69A-2aqtC:
16.02
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 2y69N-2aqtC:
undetectable
2y69N-2aqtC:
16.02
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.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C 122
ASP C 125
LEU C 173
GLY C 103
HIS C  81
ZN  C 201 (-3.1A)
ZN  C 201 (-2.2A)
None
None
CU1  C 200 (-3.3A)
1.16A 2zj0C-2aqtC:
undetectable
2zj0C-2aqtC:
15.12
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 2zxwA-2aqtC:
undetectable
2zxwA-2aqtC:
16.02
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 2zxwN-2aqtC:
undetectable
2zxwN-2aqtC:
16.02
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 3abkA-2aqtC:
undetectable
3abkA-2aqtC:
16.02
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 3abkN-2aqtC:
undetectable
3abkN-2aqtC:
16.02
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.63A 3ablA-2aqtC:
undetectable
3ablA-2aqtC:
16.02
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.63A 3ablN-2aqtC:
undetectable
3ablN-2aqtC:
16.02
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 3abmA-2aqtC:
undetectable
3abmA-2aqtC:
16.02
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 3abmN-2aqtC:
undetectable
3abmN-2aqtC:
16.02
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.70A 3ag1A-2aqtC:
undetectable
3ag1A-2aqtC:
16.02
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 3ag1N-2aqtC:
undetectable
3ag1N-2aqtC:
16.02
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 3ag2A-2aqtC:
undetectable
3ag2A-2aqtC:
16.02
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 3ag2N-2aqtC:
undetectable
3ag2N-2aqtC:
16.02
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 3ag3A-2aqtC:
undetectable
3ag3A-2aqtC:
16.02
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 3ag3N-2aqtC:
undetectable
3ag3N-2aqtC:
16.02
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 3asnA-2aqtC:
undetectable
3asnA-2aqtC:
16.02
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 3asnN-2aqtC:
undetectable
3asnN-2aqtC:
16.02
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 3asoA-2aqtC:
undetectable
3asoA-2aqtC:
16.02
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 3asoN-2aqtC:
undetectable
3asoN-2aqtC:
16.02
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 6 HIS C  76
PHE C  78
LEU C  71
LEU C  68
None
1.09A 3bgdA-2aqtC:
undetectable
3bgdA-2aqtC:
20.23
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.70A 3bvdA-2aqtC:
undetectable
3bvdA-2aqtC:
15.83
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 3dtuA-2aqtC:
undetectable
3dtuA-2aqtC:
14.78
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.73A 3dtuC-2aqtC:
undetectable
3dtuC-2aqtC:
14.78
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 5 PRO C 178
THR C 130
VAL C 131
GLY C  74
None
1.12A 3elzA-2aqtC:
2.1
3elzA-2aqtC:
21.18
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.44A 3hiiA-2aqtC:
undetectable
3hiiA-2aqtC:
13.10
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
HIS C  81
HIS C  79
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
CU1  C 200 (-3.1A)
0.45A 3hiiB-2aqtC:
undetectable
3hiiB-2aqtC:
13.10
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 GLY C 124
GLY C 103
ALA C 121
GLY C 114
LEU C 173
None
1.09A 3ku1G-2aqtC:
undetectable
3ku1G-2aqtC:
20.69
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 160
HIS C  81
MET C 158
CU1  C 200 (-3.2A)
CU1  C 200 (-3.3A)
None
1.00A 3mihA-2aqtC:
undetectable
3mihA-2aqtC:
19.81
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 3s33A-2aqtC:
undetectable
3s33A-2aqtC:
15.83
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 3s38A-2aqtC:
undetectable
3s38A-2aqtC:
15.83
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 3s39A-2aqtC:
undetectable
3s39A-2aqtC:
15.83
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.76A 3s3aA-2aqtC:
undetectable
3s3aA-2aqtC:
15.83
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.74A 3s3bA-2aqtC:
undetectable
3s3bA-2aqtC:
15.83
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 3s3cA-2aqtC:
undetectable
3s3cA-2aqtC:
15.83
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 3s3dA-2aqtC:
undetectable
3s3dA-2aqtC:
15.83
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.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 8 HIS C 104
HIS C  79
HIS C 113
HIS C 160
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.1A)
ZN  C 201 (-3.2A)
CU1  C 200 (-3.2A)
1.04A 3w6hA-2aqtC:
undetectable
3w6hA-2aqtC:
21.21
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 3wg7A-2aqtC:
undetectable
3wg7A-2aqtC:
16.02
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 3wg7N-2aqtC:
undetectable
3wg7N-2aqtC:
16.02
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 3x2qA-2aqtC:
undetectable
3x2qA-2aqtC:
16.02
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 3x2qN-2aqtC:
undetectable
3x2qN-2aqtC:
16.02
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 5 HIS C  81
SER C 156
SER C  85
VAL C 184
CU1  C 200 (-3.3A)
None
None
None
1.13A 4a99D-2aqtC:
undetectable
4a99D-2aqtC:
18.48
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.
4KFJ_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 ILE C 157
ALA C 181
LEU C  71
PHE C  78
VAL C  53
None
1.08A 4kfjB-2aqtC:
undetectable
4kfjB-2aqtC:
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 GLY C 183
SER C 156
MET C 158
GLY C  51
ASN C  47
None
1.19A 4obwA-2aqtC:
undetectable
4obwA-2aqtC:
18.99
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5b1aA-2aqtC:
undetectable
5b1aA-2aqtC:
16.02
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 5b1aN-2aqtC:
undetectable
5b1aN-2aqtC:
16.02
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5b1bA-2aqtC:
undetectable
5b1bA-2aqtC:
16.02
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 5b1bN-2aqtC:
undetectable
5b1bN-2aqtC:
16.02
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 5b3sA-2aqtC:
undetectable
5b3sA-2aqtC:
16.02
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 5b3sN-2aqtC:
undetectable
5b3sN-2aqtC:
16.02
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 5iy5A-2aqtC:
undetectable
5iy5A-2aqtC:
16.02
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 5iy5N-2aqtC:
undetectable
5iy5N-2aqtC:
16.02
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.
5N1T_W_CUW201_0
(COPC)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C 104
ASP C 125
HIS C 113
ZN  C 201 ( 3.1A)
ZN  C 201 (-2.2A)
ZN  C 201 (-3.2A)
0.65A 5n1tW-2aqtC:
2.5
5n1tW-2aqtC:
20.44
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 5w97a-2aqtC:
undetectable
5w97a-2aqtC:
16.02
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 5waua-2aqtC:
undetectable
5waua-2aqtC:
16.02
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 5x19A-2aqtC:
undetectable
5x19A-2aqtC:
16.02
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 5x19N-2aqtC:
undetectable
5x19N-2aqtC:
16.02
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 5x1bA-2aqtC:
undetectable
5x1bA-2aqtC:
16.02
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 5x1bN-2aqtC:
undetectable
5x1bN-2aqtC:
16.02
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.71A 5x1fA-2aqtC:
undetectable
5x1fA-2aqtC:
16.02
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5xdqA-2aqtC:
undetectable
5xdqA-2aqtC:
16.02
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 5xdqN-2aqtC:
undetectable
5xdqN-2aqtC:
16.02
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 5xdxA-2aqtC:
undetectable
5xdxA-2aqtC:
16.02
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.69A 5xdxN-2aqtC:
undetectable
5xdxN-2aqtC:
16.02
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 5z84A-2aqtC:
undetectable
5z84A-2aqtC:
16.02
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 5z84N-2aqtC:
undetectable
5z84N-2aqtC:
16.02
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 5z85A-2aqtC:
undetectable
5z85A-2aqtC:
16.02
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.66A 5z85N-2aqtC:
undetectable
5z85N-2aqtC:
16.02
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5z86A-2aqtC:
undetectable
5z86A-2aqtC:
16.02
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.70A 5z86N-2aqtC:
undetectable
5z86N-2aqtC:
16.02
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5zcoA-2aqtC:
undetectable
5zcoA-2aqtC:
16.02
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5zcoN-2aqtC:
undetectable
5zcoN-2aqtC:
16.02
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 5zcpA-2aqtC:
undetectable
5zcpA-2aqtC:
16.02
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 5zcpN-2aqtC:
undetectable
5zcpN-2aqtC:
16.02
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.63A 5zcqA-2aqtC:
undetectable
5zcqA-2aqtC:
16.02
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.65A 5zcqN-2aqtC:
undetectable
5zcqN-2aqtC:
16.02
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.
5ZRD_B_CUB606_0
(TYROSINASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 5 HIS C  79
HIS C 160
HIS C  81
HIS C 104
CU1  C 200 (-3.1A)
CU1  C 200 (-3.2A)
CU1  C 200 (-3.3A)
ZN  C 201 ( 3.1A)
1.07A 5zrdB-2aqtC:
undetectable
5zrdB-2aqtC:
14.69
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.
5ZRD_C_CUC604_0
(TYROSINASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 4 HIS C  79
HIS C 160
HIS C  81
HIS C 104
CU1  C 200 (-3.1A)
CU1  C 200 (-3.2A)
CU1  C 200 (-3.3A)
ZN  C 201 ( 3.1A)
1.09A 5zrdC-2aqtC:
undetectable
5zrdC-2aqtC:
14.69
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.
5ZRD_D_CUD607_0
(TYROSINASE)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
4 / 4 HIS C  79
HIS C 160
HIS C  81
HIS C 104
CU1  C 200 (-3.1A)
CU1  C 200 (-3.2A)
CU1  C 200 (-3.3A)
ZN  C 201 ( 3.1A)
1.09A 5zrdD-2aqtC:
undetectable
5zrdD-2aqtC:
14.69
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.
6F3M_A_ADNA502_1
(-)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C 122
ASP C 125
LEU C 173
GLY C 103
HIS C  81
ZN  C 201 (-3.1A)
ZN  C 201 (-2.2A)
None
None
CU1  C 200 (-3.3A)
1.36A 6f3mA-2aqtC:
undetectable
6f3mA-2aqtC:
17.76
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.
6F3N_A_ADNA505_1
(-)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C 122
ASP C 125
LEU C 173
GLY C 103
HIS C  81
ZN  C 201 (-3.1A)
ZN  C 201 (-2.2A)
None
None
CU1  C 200 (-3.3A)
1.30A 6f3nA-2aqtC:
undetectable
6f3nA-2aqtC:
17.34
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.
6F3N_D_ADND506_1
(-)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
5 / 12 HIS C 122
ASP C 125
LEU C 173
GLY C 103
HIS C  81
ZN  C 201 (-3.1A)
ZN  C 201 (-2.2A)
None
None
CU1  C 200 (-3.3A)
1.29A 6f3nD-2aqtC:
undetectable
6f3nD-2aqtC:
17.34
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.73A 6hu9a-2aqtC:
undetectable
6hu9a-2aqtC:
15.01
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 6hu9m-2aqtC:
undetectable
6hu9m-2aqtC:
15.01
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.64A 6nknA-2aqtC:
undetectable
6nknA-2aqtC:
16.02
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.63A 6nknN-2aqtC:
undetectable
6nknN-2aqtC:
16.02
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.67A 6nmfA-2aqtC:
undetectable
6nmfA-2aqtC:
16.02
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 6nmfN-2aqtC:
undetectable
6nmfN-2aqtC:
16.02
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.72A 6nmpA-2aqtC:
undetectable
6nmpA-2aqtC:
16.02
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis)
3 / 3 HIS C  79
HIS C 104
HIS C  81
CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
0.68A 6nmpN-2aqtC:
undetectable
6nmpN-2aqtC:
16.02