SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qmj'

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.
2W98_B_P1ZB1359_1
(PROSTAGLANDIN
REDUCTASE 2)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		4 / 6 GLU A  95
MET A  42
PHE A  91
ILE A  89
 None
 1.28A 2w98B-1qmjA:
undetectable		 2w98B-1qmjA:
16.62
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.
3AY0_B_ADNB402_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 10 GLY A  35
ASN A  33
VAL A  17
LEU A   9
PHE A 133
 None
 1.29A 3ay0B-1qmjA:
undetectable		 3ay0B-1qmjA:
18.01
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		3 / 3 GLU A  86
VAL A  19
CYH A  88
 BME  A 500 (-4.5A)
None
BME  A 500 ( 1.9A)
 1.02A 3fbxA-1qmjA:
0.0		 3fbxA-1qmjA:
12.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GAL_A_1GNA998_1
(GALECTIN-7)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		6 / 6 HIS A  44
ASN A  46
ARG A  48
ASN A  61
TRP A  68
GLU A  71
 None
 0.27A 3galA-1qmjA:
19.8		 3galA-1qmjA:
30.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GAL_B_1GNB999_1
(GALECTIN-7)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		6 / 6 HIS A  44
ASN A  46
ARG A  48
ASN A  61
TRP A  68
GLU A  71
 None
 0.31A 3galB-1qmjA:
19.4		 3galB-1qmjA:
30.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B8K_A_W9TA300_0
(GALECTIN-3)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		7 / 7 HIS A  44
ASN A  46
ARG A  48
ASN A  61
TRP A  68
GLU A  71
ARG A  73
 None
 0.40A 6b8kA-1qmjA:
19.7		 6b8kA-1qmjA:
32.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_A_W9TA201_0
(GALECTIN-1)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		8 / 8 HIS A  44
ASN A  46
ARG A  48
HIS A  52
ASN A  61
TRP A  68
GLU A  71
ARG A  73
 None
 0.50A 6b94A-1qmjA:
25.6		 6b94A-1qmjA:
58.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_B_W9TB201_0
(GALECTIN-1)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		9 / 10 HIS A  44
ASN A  46
ARG A  48
HIS A  52
ASP A  54
ASN A  61
TRP A  68
GLU A  71
ARG A  73
 None
 0.43A 6b94A-1qmjA:
25.6
6b94B-1qmjA:
25.7		 6b94A-1qmjA:
58.75
6b94B-1qmjA:
58.75
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 1qmj BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		4 / 6 GLY A  35
VAL A  19
PHE A  45
PHE A 126
 None
 0.94A 6h7lA-1qmjA:
undetectable		 6h7lA-1qmjA:
16.67