SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1z1e'

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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 9 ALA A 174
GLY A 225
ALA A  17
LEU A 384
LEU A 171
 None
 1.12A 1nr6A-1z1eA:
undetectable		 1nr6A-1z1eA:
22.59
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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 VAL A 382
LEU A 384
ILE A 224
ALA A 178
PHE A 343
 None
 1.17A 2gj5A-1z1eA:
undetectable		 2gj5A-1z1eA:
18.27
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 7 MET A 346
ASP A 347
VAL A  19
ILE A 222
 None
 0.95A 2yfbA-1z1eA:
0.0		 2yfbA-1z1eA:
22.98
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 6 THR A 169
VAL A 170
GLU A 192
CYH A 190
 None
 1.19A 3b6rB-1z1eA:
undetectable		 3b6rB-1z1eA:
22.86
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.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 VAL A 342
VAL A 369
PHE A 371
HIS A 303
 None
 1.01A 3fhxB-1z1eA:
undetectable		 3fhxB-1z1eA:
21.14
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 THR A  63
GLY A 335
ALA A 216
THR A 194
 None
 0.75A 3jusA-1z1eA:
undetectable		 3jusA-1z1eA:
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 THR A  63
GLY A 335
ALA A 216
THR A 194
 None
 0.75A 3jusA-1z1eA:
undetectable		 3jusA-1z1eA:
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 THR A  63
GLY A 335
ALA A 216
THR A 194
 None
 0.73A 3jusB-1z1eA:
undetectable		 3jusB-1z1eA:
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.
3QPS_A_CHDA211_0
(CMER)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 10 LEU A 384
PHE A 343
PHE A 237
ILE A 239
CYH A 130
 None
 1.48A 3qpsA-1z1eA:
0.8		 3qpsA-1z1eA:
20.05
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.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 5 ASP A 311
LEU A 310
ILE A 275
PRO A 272
 None
 1.06A 3s3vA-1z1eA:
undetectable		 3s3vA-1z1eA:
18.62
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 5 SER A 386
THR A 360
GLU A 238
ASP A 227
 None
 0.92A 3tm4A-1z1eA:
undetectable		 3tm4A-1z1eA:
23.08
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 5 SER A 386
THR A 360
GLU A 238
ASP A 227
 None
 0.93A 3tm4B-1z1eA:
undetectable		 3tm4B-1z1eA:
23.08
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.
4HB6_A_DXCA75_0
(PPCA)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 ILE A 124
LEU A 150
ILE A 128
GLY A 106
 None
 0.87A 4hb6A-1z1eA:
undetectable		 4hb6A-1z1eA:
9.35
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.
4HXY_B_ACAB502_1
(PLM1)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 7 VAL A  31
GLN A  33
TYR A  36
MET A  70
 None
 1.08A 4hxyB-1z1eA:
undetectable		 4hxyB-1z1eA:
21.14
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 6 PHE A 373
LEU A 310
VAL A 313
VAL A 369
 None
 1.17A 4kkyX-1z1eA:
undetectable		 4kkyX-1z1eA:
22.40
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.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
HIS A 161
THR A 264
GLY A 262
GLY A 211
 None
 0.99A 5d4uA-1z1eA:
undetectable		 5d4uA-1z1eA:
24.16
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
HIS A 161
THR A 264
GLY A 262
GLY A 211
 None
 1.01A 5d4uB-1z1eA:
undetectable		 5d4uB-1z1eA:
24.16
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
HIS A 161
THR A 264
GLY A 262
GLY A 211
 None
 0.99A 5d4uC-1z1eA:
1.5		 5d4uC-1z1eA:
24.16
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
HIS A 161
THR A 264
GLY A 262
GLY A 211
 None
 0.99A 5d4uD-1z1eA:
1.5		 5d4uD-1z1eA:
24.16
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		3 / 3 ARG A   8
ASN A 181
ASP A 227
 None
 0.72A 5gwxA-1z1eA:
undetectable		 5gwxA-1z1eA:
22.17
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 ARG A 385
GLU A 238
GLY A  15
PRO A  16
 None
 1.16A 5kf8A-1z1eA:
undetectable		 5kf8A-1z1eA:
21.27
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 GLU A 238
PRO A 228
GLY A  15
PRO A  16
 None
 1.12A 5kf8A-1z1eA:
undetectable		 5kf8A-1z1eA:
21.27
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.
5NUM_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 8 ILE A 128
ILE A 188
ILE A 224
SER A 241
 None
 0.69A 5numA-1z1eA:
undetectable		 5numA-1z1eA:
12.60
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		4 / 7 PHE A 373
GLY A 374
GLY A 376
THR A 132
 None
 0.81A 5ybbB-1z1eA:
undetectable		 5ybbB-1z1eA:
21.31
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.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		3 / 3 GLU A 179
ASP A 227
PRO A 228
 None
 0.35A 6berA-1z1eA:
undetectable		 6berA-1z1eA:
11.84
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.
6GNE_A_ACRA602_1
(-)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
GLY A 255
ASP A 207
VAL A 271
GLY A 374
 None
 1.09A 6gneA-1z1eA:
undetectable		 6gneA-1z1eA:
22.75
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.
6GNE_B_ACRB602_1
(-)		 1z1e STILBENE SYNTHASE
(Arachis
hypogaea) 		5 / 12 GLY A 256
GLY A 255
ASP A 207
VAL A 271
GLY A 374
 None
 1.08A 6gneB-1z1eA:
undetectable		 6gneB-1z1eA:
22.75