SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4c7p'

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_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
4c7p RALF
(Legionella
pneumophila)
3 / 3 ARG A 293
ASP A  60
ASN A  69
None
0.95A 1nbhA-4c7pA:
undetectable
1nbhA-4c7pA:
20.34
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_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
4c7p RALF
(Legionella
pneumophila)
3 / 3 ARG A 293
ASP A  60
ASN A  69
None
0.93A 1nbhD-4c7pA:
undetectable
1nbhD-4c7pA:
20.34
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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4c7p RALF
(Legionella
pneumophila)
5 / 12 ILE A 275
LEU A 264
VAL A 241
ILE A 237
ILE A 296
None
0.79A 1oipA-4c7pA:
undetectable
1oipA-4c7pA:
19.95
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.
1WYG_A_SALA4005_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
4c7p RALF
(Legionella
pneumophila)
5 / 10 LEU A 110
SER A 113
PHE A  94
PHE A  76
THR A  77
None
0.91A 1wygA-4c7pA:
2.4
1wygA-4c7pA:
14.73
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.05A 1yrcA-4c7pA:
undetectable
1yrcA-4c7pA:
22.13
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.03A 1yrdA-4c7pA:
undetectable
1yrdA-4c7pA:
22.13
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
4c7p RALF
(Legionella
pneumophila)
4 / 6 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.00A 2feuA-4c7pA:
undetectable
2feuA-4c7pA:
22.06
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
4c7p RALF
(Legionella
pneumophila)
4 / 5 PRO A 201
PRO A 101
ILE A 107
GLY A 102
None
1.05A 2jkjD-4c7pA:
undetectable
2jkjD-4c7pA:
18.34
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
4c7p RALF
(Legionella
pneumophila)
4 / 5 PRO A 201
PRO A 101
ILE A 107
GLY A 102
None
1.04A 2jkjF-4c7pA:
undetectable
2jkjF-4c7pA:
18.34
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 GLY A 169
GLY A 168
VAL A 126
LEU A 135
None
0.65A 2oa1B-4c7pA:
2.8
2oa1B-4c7pA:
22.22
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.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)
4c7p RALF
(Legionella
pneumophila)
4 / 7 ILE A 107
TYR A 258
TYR A 278
ASP A 246
None
1.09A 2qebA-4c7pA:
undetectable
2qebA-4c7pA:
15.59
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
4c7p RALF
(Legionella
pneumophila)
5 / 11 LEU A  53
ILE A  27
ARG A 109
GLU A  66
LEU A  62
None
1.12A 2v0mA-4c7pA:
undetectable
2v0mA-4c7pA:
23.27
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 6 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.07A 2zuiA-4c7pA:
undetectable
2zuiA-4c7pA:
22.29
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.05A 2zwtA-4c7pA:
undetectable
2zwtA-4c7pA:
22.29
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.05A 2zwuA-4c7pA:
undetectable
2zwuA-4c7pA:
22.29
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.03A 3fwfA-4c7pA:
undetectable
3fwfA-4c7pA:
22.34
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.05A 3fwjA-4c7pA:
undetectable
3fwjA-4c7pA:
22.34
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.
3OGP_B_017B200_1
(FIV PROTEASE)
4c7p RALF
(Legionella
pneumophila)
5 / 10 LEU A 264
ALA A 308
ILE A 305
GLY A 202
ILE A 295
None
1.05A 3ogpA-4c7pA:
undetectable
3ogpA-4c7pA:
15.50
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 PHE A 114
THR A 139
LEU A 135
VAL A 126
None
1.01A 3wrmF-4c7pA:
undetectable
3wrmF-4c7pA:
22.02
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.
5E4D_B_BEZB202_0
(HYDROXYNITRILE LYASE)
4c7p RALF
(Legionella
pneumophila)
4 / 7 VAL A 233
LEU A 264
VAL A 245
THR A 243
None
1.00A 5e4dA-4c7pA:
2.4
5e4dB-4c7pA:
2.5
5e4dA-4c7pA:
22.08
5e4dB-4c7pA:
22.08
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.
5HIE_C_P06C801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4c7p RALF
(Legionella
pneumophila)
4 / 7 ILE A  36
VAL A  58
ILE A  24
PHE A  76
None
0.91A 5hieC-4c7pA:
undetectable
5hieC-4c7pA:
23.04
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
4c7p RALF
(Legionella
pneumophila)
5 / 12 SER A  86
ASN A 122
GLN A 120
GLN A 121
GLY A  90
None
1.33A 5oj0A-4c7pA:
undetectable
5oj0A-4c7pA:
21.52