SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3onm'

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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.95A 3aicA-3onmA:
undetectable		 3aicA-3onmA:
14.61
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.
3AIC_B_ACRB5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.95A 3aicB-3onmA:
undetectable		 3aicB-3onmA:
14.61
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.
3AIC_E_ACRE5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.93A 3aicE-3onmA:
undetectable		 3aicE-3onmA:
14.61
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.
3AIC_F_ACRF5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.96A 3aicF-3onmA:
undetectable		 3aicF-3onmA:
14.61
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.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.92A 3aicG-3onmA:
undetectable		 3aicG-3onmA:
14.61
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.
3AIC_H_ACRH5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		3 / 3 LEU A 247
TRP A 173
TYR A 179
 None
 0.94A 3aicH-3onmA:
undetectable		 3aicH-3onmA:
14.61
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 7 LEU A 222
ASP A 107
ASP A 108
THR A 154
 None
 1.08A 4mmcA-3onmA:
undetectable		 4mmcA-3onmA:
16.86
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 6 LEU A 114
ASP A 108
ILE A 102
PRO A 138
 None
 1.00A 4xi3C-3onmA:
undetectable		 4xi3C-3onmA:
22.01
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.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 7 THR A 109
LEU A 113
THR A 154
THR A 262
 None
 0.82A 4z90A-3onmA:
undetectable
4z90B-3onmA:
undetectable
4z90C-3onmA:
undetectable
4z90D-3onmA:
undetectable
4z90E-3onmA:
undetectable		 4z90A-3onmA:
18.73
4z90B-3onmA:
18.73
4z90C-3onmA:
18.73
4z90D-3onmA:
18.73
4z90E-3onmA:
18.73
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.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 7 THR A 109
LEU A 113
THR A 154
THR A 262
 None
 0.83A 4z90A-3onmA:
undetectable
4z90B-3onmA:
undetectable
4z90C-3onmA:
undetectable
4z90D-3onmA:
undetectable
4z90E-3onmA:
undetectable		 4z90A-3onmA:
18.73
4z90B-3onmA:
18.73
4z90C-3onmA:
18.73
4z90D-3onmA:
18.73
4z90E-3onmA:
18.73
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.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 7 THR A 109
LEU A 113
THR A 154
THR A 262
 None
 0.84A 4z91F-3onmA:
undetectable
4z91G-3onmA:
undetectable
4z91H-3onmA:
undetectable
4z91I-3onmA:
undetectable
4z91J-3onmA:
undetectable		 4z91F-3onmA:
18.73
4z91G-3onmA:
18.73
4z91H-3onmA:
18.73
4z91I-3onmA:
18.73
4z91J-3onmA:
18.73
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.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		4 / 7 THR A 262
THR A 109
LEU A 113
THR A 154
 None
 0.79A 4z91F-3onmA:
undetectable
4z91G-3onmA:
undetectable
4z91H-3onmA:
undetectable
4z91I-3onmA:
undetectable
4z91J-3onmA:
undetectable		 4z91F-3onmA:
18.73
4z91G-3onmA:
18.73
4z91H-3onmA:
18.73
4z91I-3onmA:
18.73
4z91J-3onmA:
18.73
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.
5OG9_A_TESA503_1
(-)		 3onm TRANSCRIPTIONAL
REGULATOR LRHA
(Yersinia
pseudotuberculos
is) 		5 / 9 LEU A 118
LEU A 114
ILE A 102
LEU A 128
ALA A 152
 None
 1.30A 5og9A-3onmA:
undetectable		 5og9A-3onmA:
18.28