SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dui'

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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 SER A 107
VAL A  99
ILE A  59
PHE A  46
HIS A  45
 None
 1.11A 2vdyB-3duiA:
undetectable		 2vdyB-3duiA:
16.62
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)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		6 / 6 HIS A  45
ASN A  47
ARG A  49
ASN A  62
TRP A  69
GLU A  72
 None
 0.56A 3galA-3duiA:
18.7		 3galA-3duiA:
33.33
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)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		6 / 6 HIS A  45
ASN A  47
ARG A  49
ASN A  62
TRP A  69
GLU A  72
 None
 0.55A 3galB-3duiA:
18.3		 3galB-3duiA:
33.33
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 PRO A 102
LEU A 101
ILE A  88
GLN A  81
ALA A  84
 None
 1.30A 4a83A-3duiA:
undetectable		 4a83A-3duiA:
20.38
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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 SER A 107
VAL A  99
ILE A  59
PHE A  46
HIS A  45
 None
 1.08A 4c49A-3duiA:
undetectable		 4c49A-3duiA:
17.20
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 GLY A  22
ASP A 125
ILE A  24
ALA A  84
PHE A  80
 None
 1.04A 4dx5B-3duiA:
undetectable		 4dx5B-3duiA:
8.66
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 GLY A  22
ASP A 125
ILE A  24
ALA A  84
PHE A  80
 None
 1.06A 4u8vB-3duiA:
undetectable		 4u8vB-3duiA:
8.66
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 GLY A  22
ASP A 125
ILE A  24
ALA A  84
PHE A  80
 None
 1.05A 4u8yB-3duiA:
undetectable		 4u8yB-3duiA:
8.66
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		5 / 12 GLY A  22
ASP A 125
ILE A  24
ALA A  84
PHE A  80
 None
 1.05A 4u95B-3duiA:
undetectable		 4u95B-3duiA:
8.66
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		3 / 3 ARG A  74
HIS A  53
ARG A  49
 None
 1.15A 5iaoC-3duiA:
undetectable		 5iaoC-3duiA:
19.23
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)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		7 / 7 HIS A  45
ASN A  47
ARG A  49
ASN A  62
TRP A  69
GLU A  72
ARG A  74
 None
 0.73A 6b8kA-3duiA:
18.3		 6b8kA-3duiA:
40.48
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)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		8 / 8 HIS A  45
ASN A  47
ARG A  49
HIS A  53
ASN A  62
TRP A  69
GLU A  72
ARG A  74
 None
 0.77A 6b94A-3duiA:
24.3		 6b94A-3duiA:
68.29
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)		 3dui BETA-GALACTOSIDE-BIN
DING LECTIN
(Gallus
gallus) 		9 / 10 HIS A  45
ASN A  47
ARG A  49
HIS A  53
ASP A  55
ASN A  62
TRP A  69
GLU A  72
ARG A  74
 None
 0.70A 6b94A-3duiA:
24.3
6b94B-3duiA:
24.6		 6b94A-3duiA:
68.29
6b94B-3duiA:
68.29