SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lly'

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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		4 / 7 ILE A  65
PHE A 116
PHE A 127
PHE A 104
 None
 1.11A 1e71M-3llyA:
undetectable		 1e71M-3llyA:
15.40
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		4 / 7 ILE A  65
PHE A 116
PHE A 127
PHE A 104
 None
 1.11A 1e72M-3llyA:
undetectable		 1e72M-3llyA:
15.40
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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.95A 1hrkA-3llyA:
undetectable		 1hrkA-3llyA:
15.38
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.96A 1hrkB-3llyA:
undetectable		 1hrkB-3llyA:
15.38
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.97A 2hrcA-3llyA:
undetectable		 2hrcA-3llyA:
15.38
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 1.07A 2pnjA-3llyA:
undetectable		 2pnjA-3llyA:
15.38
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.97A 2pnjB-3llyA:
undetectable		 2pnjB-3llyA:
15.38
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 1.06A 2po5A-3llyA:
undetectable		 2po5A-3llyA:
15.38
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 1.02A 2po7A-3llyA:
undetectable		 2po7A-3llyA:
15.38
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		3 / 3 GLY A  97
TYR A  19
SER A  21
 None
 0.66A 2xatA-3llyA:
undetectable		 2xatA-3llyA:
20.00
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.95A 3aqiB-3llyA:
undetectable		 3aqiB-3llyA:
15.38
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.96A 3w1wA-3llyA:
undetectable		 3w1wA-3llyA:
15.09
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.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 LEU A  28
LEU A 124
ILE A  12
VAL A  72
VAL A  68
 None
 0.97A 3w1wB-3llyA:
undetectable		 3w1wB-3llyA:
15.09
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 10 GLY A 118
ILE A 120
ILE A  25
LEU A  84
ILE A  81
 None
 1.07A 4dt8B-3llyA:
undetectable		 4dt8B-3llyA:
20.53
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.
4M48_A_21BA704_1
(TRANSPORTER)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 8 VAL A  80
ASP A 125
TYR A  78
GLY A 121
ALA A  24
 None
 1.09A 4m48A-3llyA:
undetectable		 4m48A-3llyA:
15.04
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.
5BYJ_A_OQRA302_0
(SULFOTRANSFERASE)		 3lly AGGLUTININ ALPHA
CHAIN
(Maclura
pomifera) 		5 / 12 PHE A 116
ILE A 129
LEU A 112
LEU A  84
THR A  85
 None
 1.09A 5byjA-3llyA:
undetectable		 5byjA-3llyA:
18.50