SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4buo'

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.
1NBH_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 6 TYR A 146
ASN A 355
ARG A 327
TYR A 324
None
1.44A 1nbhA-4buoA:
undetectable
1nbhA-4buoA:
23.36
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.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 TYR A 146
ASN A 355
ARG A 327
TYR A 324
None
1.44A 1nbhB-4buoA:
undetectable
1nbhB-4buoA:
23.36
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.
1NBH_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 6 TYR A 146
ASN A 355
ARG A 327
TYR A 324
None
1.44A 1nbhC-4buoA:
undetectable
1nbhC-4buoA:
23.36
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.
1NBH_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 TYR A 146
ASN A 355
ARG A 327
TYR A 324
None
1.43A 1nbhD-4buoA:
undetectable
1nbhD-4buoA:
23.36
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 ASN A 365
LEU A 109
ASP A 113
SER A 361
None
1.12A 3lslA-4buoA:
undetectable
3lslD-4buoA:
undetectable
3lslA-4buoA:
21.70
3lslD-4buoA:
21.70
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.
3LSL_D_PZID800_0
(GLUTAMATE RECEPTOR 2)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 SER A 361
ASN A 365
LEU A 109
ASP A 113
None
1.06A 3lslA-4buoA:
undetectable
3lslD-4buoA:
undetectable
3lslA-4buoA:
21.70
3lslD-4buoA:
21.70
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.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
5 / 12 TYR A 126
ILE A 116
TYR A 145
TYR A 359
GLU A 124
None
1.39A 3q5pA-4buoA:
undetectable
3q5pA-4buoA:
20.69
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.
3Q5R_A_KANA2002_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
5 / 11 TYR A 126
ILE A 116
TYR A 145
TYR A 359
GLU A 124
None
1.29A 3q5rA-4buoA:
undetectable
3q5rA-4buoA:
20.45
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.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 8 HIS A 348
TYR A 347
PHE A 331
TYR A 146
None
1.33A 5v4vB-4buoA:
undetectable
5v4vB-4buoA:
23.81
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 VAL A 160
ILE A 364
SER A 112
THR A 156
None
1.03A 5vkqA-4buoA:
2.6
5vkqD-4buoA:
2.6
5vkqA-4buoA:
11.86
5vkqD-4buoA:
11.86
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.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 SER A 112
THR A 156
PHE A 317
VAL A 160
None
1.20A 5vkqA-4buoA:
2.6
5vkqB-4buoA:
2.6
5vkqA-4buoA:
11.86
5vkqB-4buoA:
11.86
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.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 SER A 112
THR A 156
VAL A 160
ILE A 364
None
1.03A 5vkqA-4buoA:
2.6
5vkqB-4buoA:
2.6
5vkqA-4buoA:
11.86
5vkqB-4buoA:
11.86
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 8 SER A 112
THR A 156
VAL A 160
ILE A 364
None
0.99A 5vkqB-4buoA:
2.6
5vkqC-4buoA:
2.6
5vkqB-4buoA:
11.86
5vkqC-4buoA:
11.86
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.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 SER A 112
THR A 156
PHE A 317
VAL A 160
None
1.18A 5vkqC-4buoA:
2.6
5vkqD-4buoA:
2.6
5vkqC-4buoA:
11.86
5vkqD-4buoA:
11.86
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.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4buo NEUROTENSIN RECEPTOR
TYPE 1

(Rattus
norvegicus)
4 / 7 SER A 112
THR A 156
VAL A 160
ILE A 364
None
1.01A 5vkqC-4buoA:
2.6
5vkqD-4buoA:
2.6
5vkqC-4buoA:
11.86
5vkqD-4buoA:
11.86