SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ov3'

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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 VAL A 382
LEU A 370
VAL A 224
ALA A  17
ILE A 236
None
0.88A 1epbA-3ov3A:
undetectable
1epbA-3ov3A:
20.66
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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 VAL A 382
LEU A 370
VAL A 224
ILE A  19
ILE A  22
None
1.02A 1epbA-3ov3A:
undetectable
1epbA-3ov3A:
20.66
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.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 VAL A 382
LEU A 370
VAL A 224
ALA A  17
ILE A 236
None
0.93A 1epbB-3ov3A:
undetectable
1epbB-3ov3A:
20.66
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.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 VAL A 382
LEU A 370
VAL A 224
ILE A  19
ILE A  22
None
0.94A 1epbB-3ov3A:
undetectable
1epbB-3ov3A:
20.66
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.33A 1fkoA-3ov3A:
undetectable
1fkoA-3ov3A:
20.42
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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 11 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.34A 1fkpA-3ov3A:
undetectable
1fkpA-3ov3A:
20.42
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 11 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.23A 1jkhA-3ov3A:
undetectable
1jkhB-3ov3A:
undetectable
1jkhA-3ov3A:
19.86
1jkhB-3ov3A:
20.68
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 11 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.31A 1lwcA-3ov3A:
undetectable
1lwcA-3ov3A:
19.86
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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 9 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.39A 1lwfA-3ov3A:
undetectable
1lwfA-3ov3A:
19.86
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 ALA A 113
GLU A 116
MET A  20
ARG A 350
LEU A 187
None
1.41A 1qkuA-3ov3A:
undetectable
1qkuA-3ov3A:
22.11
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 ALA A 113
GLU A 116
MET A  20
ARG A 350
LEU A 187
None
1.40A 1qkuB-3ov3A:
undetectable
1qkuB-3ov3A:
22.11
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 ALA A 113
GLU A 116
MET A  20
ARG A 350
LEU A 187
None
1.42A 1qkuC-3ov3A:
undetectable
1qkuC-3ov3A:
22.11
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 9 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.35A 1vrtA-3ov3A:
undetectable
1vrtA-3ov3A:
19.86
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 9 GLY A 376
SER A 378
LEU A 377
LEU A 271
HIS A 165
None
1.29A 1y7iA-3ov3A:
undetectable
1y7iA-3ov3A:
20.35
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.31A 2hndA-3ov3A:
undetectable
2hndA-3ov3A:
20.89
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.29A 2hnyA-3ov3A:
undetectable
2hnyA-3ov3A:
20.82
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.
3G4L_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
3 / 3 SER A  34
GLN A  33
PHE A  36
None
0.64A 3g4lC-3ov3A:
undetectable
3g4lC-3ov3A:
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
3 / 3 ILE A 132
PHE A 215
HIS A 165
MLI  A 396 (-2.9A)
None
None
0.75A 3h0aA-3ov3A:
undetectable
3h0aA-3ov3A:
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 9 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.44A 3lp0A-3ov3A:
undetectable
3lp0A-3ov3A:
20.07
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.27A 3lp1A-3ov3A:
undetectable
3lp1A-3ov3A:
20.07
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 10 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.34A 3qipA-3ov3A:
undetectable
3qipA-3ov3A:
19.86
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 5 SER A 386
THR A 360
GLU A 238
ASP A 227
None
1.16A 3tm4A-3ov3A:
2.7
3tm4A-3ov3A:
21.63
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)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 5 SER A 386
THR A 360
GLU A 238
ASP A 227
None
1.18A 3tm4B-3ov3A:
undetectable
3tm4B-3ov3A:
21.63
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.
4A9J_C_TYLC1184_1
(BROMODOMAIN
CONTAINING 2)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 5 VAL A 301
LEU A 370
LEU A 384
ILE A  22
None
0.92A 4a9jC-3ov3A:
undetectable
4a9jC-3ov3A:
14.94
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 8 LEU A 127
SER A 339
VAL A  99
GLY A 134
None
1.01A 4klrB-3ov3A:
undetectable
4klrB-3ov3A:
20.24
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.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
6 / 12 ALA A 163
CYH A 164
SER A 197
PHE A 265
HIS A 303
GLY A 374
None
None
MLI  A 396 (-3.0A)
None
None
None
1.37A 4ls7A-3ov3A:
22.5
4ls7B-3ov3A:
22.5
4ls7A-3ov3A:
22.10
4ls7B-3ov3A:
22.10
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.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 5 LEU A 324
ILE A 309
LEU A 279
LEU A 384
None
0.76A 4o8fA-3ov3A:
undetectable
4o8fA-3ov3A:
23.65
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 11 GLY A 256
GLY A 255
GLY A 262
ILE A 132
PHE A 215
None
None
None
MLI  A 396 (-2.9A)
None
1.17A 4qoiA-3ov3A:
undetectable
4qoiB-3ov3A:
undetectable
4qoiA-3ov3A:
20.54
4qoiB-3ov3A:
20.54
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.
5D0X_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 THR A 341
GLN A 338
ALA A 109
ALA A 190
CYH A 130
None
MLI  A 396 (-3.2A)
None
None
None
1.43A 5d0xH-3ov3A:
undetectable
5d0xI-3ov3A:
undetectable
5d0xH-3ov3A:
19.33
5d0xI-3ov3A:
20.41
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 12 GLY A 374
ILE A 236
TYR A 237
GLY A  23
HIS A 303
None
1.22A 5eslA-3ov3A:
undetectable
5eslA-3ov3A:
22.66
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
3 / 3 ARG A   8
ASN A 181
ASP A 227
None
0.87A 5gwxA-3ov3A:
undetectable
5gwxA-3ov3A:
20.60
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 11 LEU A 283
VAL A 298
VAL A 383
GLY A 368
LEU A 317
None
1.29A 5hbmA-3ov3A:
undetectable
5hbmA-3ov3A:
19.79
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)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 8 ARG A 385
GLU A 238
GLY A  15
PRO A  16
None
0.93A 5kf8A-3ov3A:
undetectable
5kf8A-3ov3A:
22.43
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)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 8 GLU A 238
PRO A 228
GLY A  15
PRO A  16
None
1.03A 5kf8A-3ov3A:
undetectable
5kf8A-3ov3A:
22.43
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 4 LEU A  70
MET A 337
ILE A  97
LEU A 105
None
1.08A 5nfpA-3ov3A:
undetectable
5nfpA-3ov3A:
21.97
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
5 / 9 VAL A 254
ILE A 309
LEU A 271
ILE A 275
ALA A 163
None
0.91A 5nunA-3ov3A:
undetectable
5nunA-3ov3A:
11.98
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.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
3 / 3 GLU A 179
ASP A 227
PRO A 228
None
0.44A 6berA-3ov3A:
undetectable
6berA-3ov3A:
3.21
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.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
6 / 12 LEU A 171
GLY A 225
ALA A  17
ILE A 236
VAL A 382
ILE A 239
None
1.27A 6dilB-3ov3A:
undetectable
6dilB-3ov3A:
13.11
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.
6MKE_D_FK5D201_0
(PEPTIDYLPROLYL
ISOMERASE)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
4 / 4 ASP A 217
ILE A 102
PRO A 103
LEU A 105
None
1.12A 6mkeA-3ov3A:
undetectable
6mkeA-3ov3A:
11.08
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ov3 CURCUMIN SYNTHASE
(Curcuma
longa)
3 / 3 ARG A  94
PHE A 211
PHE A 261
None
1.09A 6nknC-3ov3A:
undetectable
6nknJ-3ov3A:
undetectable
6nknC-3ov3A:
20.24
6nknJ-3ov3A:
9.67