SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kkc'

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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 1v55N-3kkcA:
undetectable		 1v55N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		5 / 11 PHE A  65
PHE A  69
ILE A  95
ILE A 146
LEU A 114
 None
 1.00A 1z11A-3kkcA:
undetectable		 1z11A-3kkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		5 / 11 PHE A  65
PHE A  69
ILE A  95
ILE A 146
LEU A 114
 None
 1.02A 1z11B-3kkcA:
undetectable		 1z11B-3kkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 2eijA-3kkcA:
undetectable		 2eijA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 2eimA-3kkcA:
undetectable		 2eimA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.73A 2einN-3kkcA:
undetectable		 2einN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NPN_A_SAMA4633_0
(PUTATIVE COBALAMIN
SYNTHESIS RELATED
PROTEIN)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		5 / 9 GLY A  42
TYR A  50
ALA A  39
LEU A  56
LEU A  38
 None
 1.30A 2npnA-3kkcA:
undetectable		 2npnA-3kkcA:
21.69
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  87
HIS A  83
HIS A  67
 NI  A 201 ( 3.3A)
NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
 0.49A 2ozrF-3kkcA:
undetectable		 2ozrF-3kkcA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 3abkA-3kkcA:
undetectable		 3abkA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.71A 3abkN-3kkcA:
undetectable		 3abkN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 3ag1A-3kkcA:
undetectable		 3ag1A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3ag1N-3kkcA:
undetectable		 3ag1N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 3ag2A-3kkcA:
undetectable		 3ag2A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 3ag2N-3kkcA:
undetectable		 3ag2N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3ag3A-3kkcA:
undetectable		 3ag3A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3ag3N-3kkcA:
2.7		 3ag3N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3ag4A-3kkcA:
2.1		 3ag4A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 3ag4N-3kkcA:
undetectable		 3ag4N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 3asnN-3kkcA:
2.6		 3asnN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.77A 3bvdA-3kkcA:
undetectable		 3bvdA-3kkcA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 3dtuC-3kkcA:
undetectable		 3dtuC-3kkcA:
14.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		5 / 10 LEU A 153
LEU A  85
ILE A  95
LEU A  68
PHE A 110
 None
 1.12A 3jw5B-3kkcA:
undetectable		 3jw5B-3kkcA:
24.87
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		4 / 8 GLU A  78
TYR A 126
LEU A 122
PHE A  77
 None
 0.98A 3rqwC-3kkcA:
undetectable
3rqwD-3kkcA:
undetectable		 3rqwC-3kkcA:
18.90
3rqwD-3kkcA:
18.90
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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		4 / 8 GLU A  78
TYR A 126
LEU A 122
PHE A  77
 None
 0.99A 3rqwI-3kkcA:
undetectable
3rqwJ-3kkcA:
undetectable		 3rqwI-3kkcA:
18.90
3rqwJ-3kkcA:
18.90
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		4 / 8 GLU A  78
TYR A 126
LEU A 122
PHE A  77
 None
 0.99A 3rqwF-3kkcA:
undetectable
3rqwJ-3kkcA:
undetectable		 3rqwF-3kkcA:
18.90
3rqwJ-3kkcA:
18.90
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3s33A-3kkcA:
undetectable		 3s33A-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 3s38A-3kkcA:
undetectable		 3s38A-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.75A 3s39A-3kkcA:
undetectable		 3s39A-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.77A 3s3aA-3kkcA:
undetectable		 3s3aA-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.79A 3s3bA-3kkcA:
undetectable		 3s3bA-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 3s3cA-3kkcA:
undetectable		 3s3cA-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 3s3dA-3kkcA:
undetectable		 3s3dA-3kkcA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3R_A_9PLA501_1
(CYTOCHROME P450 2A6)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		5 / 11 PHE A  65
PHE A  69
PHE A 106
ILE A  95
LEU A 114
 None
 1.06A 3t3rA-3kkcA:
undetectable		 3t3rA-3kkcA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 3x2qA-3kkcA:
undetectable		 3x2qA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 3x2qN-3kkcA:
undetectable		 3x2qN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWD_G_377G401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		4 / 6 GLU A  78
TYR A 126
LEU A 122
PHE A  77
 None
 1.38A 4twdF-3kkcA:
undetectable
4twdG-3kkcA:
undetectable		 4twdF-3kkcA:
19.93
4twdG-3kkcA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 5b1aA-3kkcA:
undetectable		 5b1aA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.77A 5b1aN-3kkcA:
undetectable		 5b1aN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.70A 5b1bA-3kkcA:
undetectable		 5b1bA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.73A 5b1bN-3kkcA:
2.2		 5b1bN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.71A 5b3sA-3kkcA:
2.6		 5b3sA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 5b3sN-3kkcA:
undetectable		 5b3sN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 5iy5A-3kkcA:
undetectable		 5iy5A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.74A 5iy5N-3kkcA:
undetectable		 5iy5N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 5w97a-3kkcA:
undetectable		 5w97a-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.73A 5waua-3kkcA:
undetectable		 5waua-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.71A 5x19A-3kkcA:
undetectable		 5x19A-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.67A 5x19N-3kkcA:
undetectable		 5x19N-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.69A 5x1bA-3kkcA:
undetectable		 5x1bA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.63A 5x1bN-3kkcA:
undetectable		 5x1bN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.71A 5x1fA-3kkcA:
undetectable		 5x1fA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.63A 5x1fN-3kkcA:
undetectable		 5x1fN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.77A 5xdqN-3kkcA:
undetectable		 5xdqN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.73A 5xdxA-3kkcA:
undetectable		 5xdxA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.72A 5xdxN-3kkcA:
undetectable		 5xdxN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.66A 6giqa-3kkcA:
undetectable		 6giqa-3kkcA:
13.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.73A 6hu9a-3kkcA:
undetectable		 6hu9a-3kkcA:
13.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 6hu9m-3kkcA:
undetectable		 6hu9m-3kkcA:
13.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.69A 6nmfA-3kkcA:
undetectable		 6nmfA-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.70A 6nmfN-3kkcA:
undetectable		 6nmfN-3kkcA:
15.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kkc TETR FAMILY
TRANSCRIPTIONAL
REGULATOR
(Streptococcus
agalactiae) 		3 / 3 HIS A  67
HIS A  83
HIS A  87
 NI  A 201 (-3.4A)
NI  A 201 (-3.4A)
NI  A 201 ( 3.3A)
 0.76A 6nmpN-3kkcA:
undetectable		 6nmpN-3kkcA:
15.40