SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u2p'

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.
2BFP_A_H4BA1290_1
(PTERIDINE REDUCTASE
1)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 8 PHE A  51
LEU A  24
LEU A  72
LEU A  74
None
0.85A 2bfpA-3u2pA:
undetectable
2bfpA-3u2pA:
19.92
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 8 PHE A  51
LEU A  24
LEU A  72
LEU A  74
None
0.85A 2bfpB-3u2pA:
undetectable
2bfpB-3u2pA:
19.92
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 7 GLY A 313
THR A 314
PHE A 331
PHE A 367
None
1.02A 2qx4A-3u2pA:
undetectable
2qx4B-3u2pA:
undetectable
2qx4A-3u2pA:
17.60
2qx4B-3u2pA:
17.60
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.
3CJT_K_SAMK302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 LEU A 395
VAL A 366
ASP A 388
LEU A 377
LEU A 409
None
1.27A 3cjtK-3u2pA:
undetectable
3cjtK-3u2pA:
19.67
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 11 LEU A 111
ILE A  40
VAL A  62
LEU A  38
VAL A  34
None
1.06A 3w67A-3u2pA:
undetectable
3w67A-3u2pA:
20.12
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 ILE A 398
PHE A 422
ILE A 433
ILE A 435
LEU A 441
None
1.07A 3w67B-3u2pA:
undetectable
3w67B-3u2pA:
20.12
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 LEU A 111
ILE A  43
ILE A  40
VAL A  62
LEU A  38
None
1.10A 3w67B-3u2pA:
undetectable
3w67B-3u2pA:
20.12
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.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 LEU A 111
ILE A  40
VAL A  62
LEU A  38
VAL A  34
None
0.99A 3w68A-3u2pA:
undetectable
3w68A-3u2pA:
20.12
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 LEU A 111
ILE A  40
VAL A  62
LEU A  38
VAL A  34
None
0.98A 3w68D-3u2pA:
undetectable
3w68D-3u2pA:
20.12
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.
3ZQT_A_30ZA1920_1
(ANDROGEN RECEPTOR)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 6 GLY A  82
ASN A 119
LEU A  85
GLU A   8
None
0.90A 3zqtA-3u2pA:
undetectable
3zqtA-3u2pA:
17.51
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 8 VAL A 122
TRP A 138
ILE A 141
LEU A 111
None
0.94A 4jq1B-3u2pA:
undetectable
4jq1B-3u2pA:
20.08
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.
4JTQ_A_FLPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 10 VAL A 122
TRP A 138
ILE A 141
LEU A  72
LEU A 109
None
1.27A 4jtqA-3u2pA:
undetectable
4jtqA-3u2pA:
20.08
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.
4JTQ_A_FLPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 10 VAL A 122
TRP A 138
ILE A 141
LEU A  72
LEU A 111
None
1.42A 4jtqA-3u2pA:
undetectable
4jtqA-3u2pA:
20.08
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.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 GLY A 399
ILE A 337
ASN A 338
SER A 408
ASN A 340
None
1.29A 4obwC-3u2pA:
undetectable
4obwC-3u2pA:
18.66
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
3 / 3 PHE A  69
THR A   7
LEU A  52
None
0.60A 4qztA-3u2pA:
undetectable
4qztA-3u2pA:
13.65
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.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 4 ILE A 379
ASN A 378
ILE A 312
VAL A 323
None
0.98A 4uy87-3u2pA:
undetectable
4uy87-3u2pA:
4.04
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.
4XO7_B_ASDB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 7 VAL A 122
TRP A 138
ILE A 141
LEU A  72
None
0.96A 4xo7B-3u2pA:
undetectable
4xo7B-3u2pA:
19.33
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.
4XO7_B_ASDB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 7 VAL A 122
TRP A 138
ILE A 141
LEU A  74
None
1.08A 4xo7B-3u2pA:
undetectable
4xo7B-3u2pA:
19.33
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 VAL A 391
ILE A 447
ILE A 417
LEU A 441
ILE A 435
None
0.94A 5mueA-3u2pA:
undetectable
5mueA-3u2pA:
18.05
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.
5MUG_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
5 / 12 VAL A 391
ILE A 447
ILE A 417
LEU A 441
ILE A 435
None
0.99A 5mugA-3u2pA:
undetectable
5mugA-3u2pA:
18.00
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.
6A93_B_8NUB3001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
4 / 5 ILE A 379
PHE A 389
ASN A 470
TYR A 444
None
None
NAG  A1005 (-1.8A)
None
1.10A 6a93B-3u2pA:
undetectable
6a93B-3u2pA:
21.66
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3u2p RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4

(Homo
sapiens)
3 / 3 GLY A 399
THR A 397
GLU A 427
None
0.62A 6b58A-3u2pA:
undetectable
6b58A-3u2pA:
21.09