SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jzv'

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_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 GLY A  62
GLY A 118
GLN A  14
GLU A  57
THR A  39
 None
 1.46A 1v55G-3jzvA:
undetectable
1v55N-3jzvA:
undetectable
1v55O-3jzvA:
undetectable		 1v55G-3jzvA:
18.01
1v55N-3jzvA:
14.20
1v55O-3jzvA:
18.18
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 GLY A  62
GLY A 118
GLN A  14
GLU A  57
THR A  39
 None
 1.49A 2eimG-3jzvA:
undetectable
2eimN-3jzvA:
undetectable
2eimO-3jzvA:
undetectable		 2eimG-3jzvA:
18.01
2eimN-3jzvA:
14.20
2eimO-3jzvA:
18.18
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.
3AG1_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 GLY A 118
GLN A  14
GLU A  57
THR A  39
GLY A  62
 None
 1.48A 3ag1A-3jzvA:
undetectable
3ag1B-3jzvA:
undetectable
3ag1T-3jzvA:
undetectable		 3ag1A-3jzvA:
14.20
3ag1B-3jzvA:
18.18
3ag1T-3jzvA:
18.01
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.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 GLY A  62
GLY A 118
GLN A  14
GLU A  57
THR A  39
 None
 1.45A 3ag1G-3jzvA:
undetectable
3ag1N-3jzvA:
undetectable
3ag1O-3jzvA:
undetectable		 3ag1G-3jzvA:
18.01
3ag1N-3jzvA:
14.20
3ag1O-3jzvA:
18.18
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.
3ASN_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 GLY A 118
GLN A  14
GLU A  57
THR A  39
GLY A  62
 None
 1.45A 3asnA-3jzvA:
undetectable
3asnB-3jzvA:
undetectable
3asnT-3jzvA:
undetectable		 3asnA-3jzvA:
14.20
3asnB-3jzvA:
18.18
3asnT-3jzvA:
18.01
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.
3QPK_A_CUA602_0
(LACCASE-1)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		3 / 3 HIS A  69
HIS A 107
HIS A  73
 MN  A 200 (-3.3A)
MN  A 200 (-3.6A)
MN  A 200 (-3.6A)
 0.45A 3qpkA-3jzvA:
undetectable		 3qpkA-3jzvA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		3 / 3 HIS A  69
HIS A 107
HIS A  73
 MN  A 200 (-3.3A)
MN  A 200 (-3.6A)
MN  A 200 (-3.6A)
 0.40A 3qpkB-3jzvA:
undetectable		 3qpkB-3jzvA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIG_A_CUA601_0
(LACCASE 2)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		3 / 3 HIS A  69
HIS A 107
HIS A  73
 MN  A 200 (-3.3A)
MN  A 200 (-3.6A)
MN  A 200 (-3.6A)
 0.48A 5migA-3jzvA:
undetectable		 5migA-3jzvA:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N1T_W_CUW201_0
(COPC)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		3 / 3 HIS A  69
ASP A 128
HIS A  71
 MN  A 200 (-3.3A)
None
None
 0.83A 5n1tW-3jzvA:
undetectable		 5n1tW-3jzvA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 11 HIS A 107
ILE A 101
HIS A  73
VAL A  93
ASP A  97
 MN  A 200 (-3.6A)
None
MN  A 200 (-3.6A)
None
None
 1.43A 5z0fA-3jzvA:
undetectable
5z0fB-3jzvA:
undetectable		 5z0fA-3jzvA:
19.88
5z0fB-3jzvA:
18.67
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 7 GLY A 118
GLY A  59
PRO A  60
GLY A  61
GLY A  62
 None
 0.85A 6ag0A-3jzvA:
undetectable		 6ag0A-3jzvA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DH0_A_017A101_1
(PROTEASE)		 3jzv UNCHARACTERIZED
PROTEIN RRU_A2000
(Rhodospirillum
rubrum) 		5 / 12 ARG A  54
GLY A 118
ASP A  97
VAL A  99
VAL A  75
 None
 0.92A 6dh0B-3jzvA:
undetectable		 6dh0B-3jzvA:
18.47