SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zq3'

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.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		4 / 8 ASP A  32
TYR A  99
LEU A  71
ASP A  65
 None
 1.03A 1rmtD-3zq3A:
undetectable		 1rmtD-3zq3A:
24.55
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.
3DEU_A_SALA303_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		4 / 4 ARG A 164
VAL A 158
LYS A 155
GLU A 151
 None
 0.81A 3deuA-3zq3A:
undetectable		 3deuA-3zq3A:
25.39
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.
3DEU_B_SALB304_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		4 / 4 ARG A 164
VAL A 158
LYS A 155
GLU A 151
 None
 0.89A 3deuB-3zq3A:
0.0		 3deuB-3zq3A:
25.39
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.
3I45_A_NIOA500_1
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		4 / 8 PHE A 109
TYR A 139
PHE A  73
LEU A  88
 None
 0.92A 3i45A-3zq3A:
undetectable		 3i45A-3zq3A:
17.51
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.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		3 / 3 THR A 108
VAL A 125
GLU A 106
 None
 0.72A 3v4tA-3zq3A:
undetectable
3v4tD-3zq3A:
undetectable		 3v4tA-3zq3A:
20.15
3v4tD-3zq3A:
20.15
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.
6G1P_B_ACTB403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		3 / 3 PHE A  39
ARG A 175
GLN A  62
 None
 1.16A 6g1pB-3zq3A:
undetectable		 6g1pB-3zq3A:
19.83
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)		 3zq3 OBP3 PROTEIN
(Rattus
norvegicus) 		4 / 8 PHE A 109
PHE A  73
VAL A 120
TYR A 139
 None
 1.12A 6huoC-3zq3A:
undetectable
6huoD-3zq3A:
undetectable		 6huoC-3zq3A:
20.81
6huoD-3zq3A:
19.53