SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jv4'

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.
1EPB_A_9CRA165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		4 / 7 LEU A  52
ALA A  71
VAL A  82
TYR A 120
 None
None
None
TZL  A 170 (-4.1A)
 0.57A 1epbA-1jv4A:
17.0		 1epbA-1jv4A:
25.00
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.
1EPB_B_9CRB165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		4 / 8 LEU A  52
ALA A  71
VAL A  82
TYR A 120
 None
None
None
TZL  A 170 (-4.1A)
 0.60A 1epbB-1jv4A:
17.4		 1epbB-1jv4A:
25.00
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		5 / 12 PHE A  56
LEU A 116
ILE A  32
ARG A  60
LEU A 105
 None
None
None
None
TZL  A 170 ( 4.9A)
 1.02A 1xdkF-1jv4A:
undetectable		 1xdkF-1jv4A:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HZN_D_ACTD229_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		4 / 4 ASP A 110
GLY A 111
LYS A 109
GLU A 108
 None
 1.42A 3hznD-1jv4A:
undetectable		 3hznD-1jv4A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		4 / 6 SER A  65
LEU A  67
THR A  58
ARG A  60
 None
 1.35A 3thrB-1jv4A:
undetectable		 3thrB-1jv4A:
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1jv4 MAJOR URINARY
PROTEIN 2
(Mus
musculus) 		5 / 12 ILE A  15
ILE A  45
VAL A  12
GLU A  49
ALA A  71
 None
 1.08A 5lg3E-1jv4A:
undetectable		 5lg3E-1jv4A:
19.87