SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1psu'

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.
3KO0_J_TFPJ201_1
(PROTEIN S100-A4)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 8 PHE A  84
GLY A  47
PHE A  57
PHE A 125
 None
 1.03A 3ko0B-1psuA:
undetectable
3ko0J-1psuA:
undetectable		 3ko0B-1psuA:
21.62
3ko0J-1psuA:
21.62
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 7 GLY A  47
PHE A  57
PHE A 125
PHE A  84
 None
 1.00A 3ko0L-1psuA:
undetectable
3ko0N-1psuA:
undetectable		 3ko0L-1psuA:
21.62
3ko0N-1psuA:
21.62
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 7 PHE A  84
GLY A  47
PHE A  57
PHE A 125
 None
 0.97A 3ko0K-1psuA:
undetectable
3ko0S-1psuA:
undetectable		 3ko0K-1psuA:
21.62
3ko0S-1psuA:
21.62
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 7 PHE A  84
GLY A  47
PHE A  57
PHE A 125
 None
 1.02A 3ko0R-1psuA:
undetectable
3ko0T-1psuA:
undetectable		 3ko0R-1psuA:
21.62
3ko0T-1psuA:
21.62
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.
6E43_A_BEZA502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 6 VAL A  40
LEU A  59
LEU A  56
HIS A  52
 None
 0.99A 6e43A-1psuA:
0.2		 6e43A-1psuA:
15.31
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.
6E43_B_BEZB502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 6 VAL A  40
LEU A  59
LEU A  56
HIS A  52
 None
 1.02A 6e43B-1psuA:
undetectable		 6e43B-1psuA:
15.31
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.
6E43_C_BEZC502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1psu PHENYLACETIC ACID
DEGRADATION PROTEIN
PAAI
(Escherichia
coli) 		4 / 6 VAL A  40
LEU A  59
LEU A  56
HIS A  52
 None
 1.02A 6e43C-1psuA:
undetectable		 6e43C-1psuA:
15.31