SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qd9'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		4 / 7 TYR A  17
ILE A  33
PRO A 111
GLU A 117
 None
 0.52A 1oniA-1qd9A:
23.3
1oniB-1qd9A:
23.3		 1oniA-1qd9A:
42.22
1oniB-1qd9A:
42.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		4 / 6 TYR A  17
ILE A  33
PRO A 111
GLU A 117
 None
 0.47A 1oniB-1qd9A:
23.3
1oniC-1qd9A:
23.2		 1oniB-1qd9A:
42.22
1oniC-1qd9A:
42.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		4 / 6 TYR A  17
ILE A  33
PRO A 111
GLU A 117
 None
 0.29A 1oniA-1qd9A:
23.3
1oniC-1qd9A:
23.2		 1oniA-1qd9A:
42.22
1oniC-1qd9A:
42.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		4 / 7 TYR A  17
ILE A  33
PRO A 111
GLU A 117
 None
 0.43A 1oniD-1qd9A:
23.3
1oniE-1qd9A:
23.4		 1oniD-1qd9A:
42.22
1oniE-1qd9A:
42.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		4 / 7 TYR A  17
ILE A  33
PRO A 111
GLU A 117
 None
 0.54A 1oniG-1qd9A:
23.2
1oniI-1qd9A:
23.2		 1oniG-1qd9A:
42.22
1oniI-1qd9A:
42.22
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.
3DAT_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		5 / 12 ALA A 101
VAL A  71
ILE A 118
LEU A  57
PHE A  95
 None
 1.10A 3datA-1qd9A:
undetectable		 3datA-1qd9A:
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		5 / 10 ALA A 101
VAL A  71
ILE A 118
LEU A  57
PHE A  95
 None
 1.17A 3jw5B-1qd9A:
undetectable		 3jw5B-1qd9A:
20.11
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)		 1qd9 PURINE REGULATORY
PROTEIN YABJ
(Bacillus
subtilis) 		5 / 12 SER A  29
PHE A  95
VAL A  71
VAL A  72
PRO A 100
 None
 1.38A 3nbrA-1qd9A:
0.0		 3nbrA-1qd9A:
24.14