SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j0g'

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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 8 ILE A  10
LEU A 105
LYS A  48
GLY A  51
 None
 1.01A 3selX-5j0gA:
undetectable		 3selX-5j0gA:
21.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  39
PRO A  46
LYS A  48
GLU A  88
 None
 0.67A 4a7tA-5j0gA:
12.8		 4a7tA-5j0gA:
56.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 LYS A  41
PRO A  46
LYS A  48
GLU A  88
 None
 0.59A 4a7tA-5j0gA:
12.8		 4a7tA-5j0gA:
56.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7T_F_5FWF1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  39
PRO A  46
LYS A  48
GLU A  88
 None
 0.75A 4a7tF-5j0gA:
13.0		 4a7tF-5j0gA:
56.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 GLU A  39
PRO A  46
LYS A  48
GLU A  88
 None
 0.68A 4a7uA-5j0gA:
12.9		 4a7uA-5j0gA:
56.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 6 LYS A  41
PRO A  46
LYS A  48
GLU A  88
 None
 0.56A 4a7uA-5j0gA:
12.9		 4a7uA-5j0gA:
56.44
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 5 VAL A  65
LEU A 105
ILE A  10
VAL A  47
 None
 0.94A 4a9kB-5j0gA:
undetectable		 4a9kB-5j0gA:
15.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 12 ALA A  83
SER A  52
VAL A  85
PHE A  63
HIS A 108
 None
 1.31A 4c49A-5j0gA:
undetectable		 4c49A-5j0gA:
16.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J5J_B_478B401_2
(PROTEASE)		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		5 / 10 ALA A  83
VAL A  32
GLY A  34
ILE A  35
VAL A  75
 None
 0.97A 4j5jB-5j0gA:
undetectable		 4j5jB-5j0gA:
25.83
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.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 5j0g OXIDOREDUCTASE,SUPER
OXIDE DISMUTASE
[CU-ZN]
(Homo
sapiens) 		4 / 5 ILE A  36
LEU A   5
HIS A  61
VAL A  75
 None
 1.13A 5jmnB-5j0gA:
undetectable		 5jmnB-5j0gA:
8.52