SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rlf'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 8 LEU A 242
SER A 282
PHE A 355
GLY A 359
None
0.92A 1fapB-3rlfA:
undetectable
1fapB-3rlfA:
12.73
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 8 MET A 198
ARG A 351
VAL A 371
GLY A 370
None
1.01A 1hrkB-3rlfA:
undetectable
1hrkB-3rlfA:
21.99
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.
1MEH_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
5 / 10 ILE A  62
GLY A  63
GLU A  30
GLY A  29
GLU A  28
None
1.15A 1mehA-3rlfA:
undetectable
1mehA-3rlfA:
21.29
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 GLN A 331
ILE A 316
TYR A 329
None
0.71A 1vifA-3rlfA:
undetectable
1vifA-3rlfA:
10.84
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.
1YA4_C_CTXC3_1
(CES1 PROTEIN)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
5 / 12 VAL A 266
LEU A 242
SER A 282
LEU A 258
LEU A 268
None
1.04A 1ya4C-3rlfA:
2.8
1ya4C-3rlfA:
21.84
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.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG
MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
5 / 9 GLU G 189
LEU A  90
HIS A  89
ALA A  85
ALA G 192
None
1.30A 2bxcB-3rlfG:
undetectable
2bxcB-3rlfG:
18.37
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.
2CC8_A_RBFA1067_1
(VNG1446H)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
3 / 3 PHE G  79
VAL G 240
TRP G  84
None
0.81A 2cc8A-3rlfG:
undetectable
2cc8A-3rlfG:
14.80
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.
2CCB_A_RBFA1067_1
(VNG1446H)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
3 / 3 PHE G  79
VAL G 240
TRP G  84
None
0.82A 2ccbA-3rlfG:
undetectable
2ccbA-3rlfG:
14.80
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.
2J2P_A_SC2A1290_1
(FICOLIN-2)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG
MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 5 SER G 187
LEU A  86
GLY G 293
ARG A 146
None
1.17A 2j2pA-3rlfG:
undetectable
2j2pB-3rlfG:
undetectable
2j2pA-3rlfG:
19.13
2j2pB-3rlfG:
19.13
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.
2VX9_A_RBFA1064_1
(DODECIN)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
3 / 3 PHE G  79
VAL G 240
TRP G  84
None
0.81A 2vx9A-3rlfG:
undetectable
2vx9A-3rlfG:
14.64
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.
3C6G_A_VD3A701_2
(CYTOCHROME P450 2R1)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 MET A 260
VAL A 298
GLU A 257
None
0.59A 3c6gA-3rlfA:
undetectable
3c6gA-3rlfA:
19.64
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.
3HZN_G_ACTG225_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 PRO A 225
LEU A 221
GLN A 214
None
0.69A 3hznG-3rlfA:
undetectable
3hznH-3rlfA:
undetectable
3hznG-3rlfA:
22.89
3hznH-3rlfA:
22.89
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 8 ARG A 286
VAL A 230
TYR A 222
GLN A 194
None
1.00A 3remA-3rlfA:
undetectable
3remA-3rlfA:
14.78
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.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 8 ARG A 286
VAL A 230
TYR A 222
GLN A 194
None
1.00A 3remB-3rlfA:
undetectable
3remB-3rlfA:
14.78
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.
3TPX_E_ACTE204_0
(E3 UBIQUITIN-PROTEIN
LIGASE MDM2)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 LYS A 217
PRO A 218
LEU A 219
None
0.50A 3tpxE-3rlfA:
undetectable
3tpxE-3rlfA:
11.76
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.
4N09_A_ADNA401_2
(ADENOSINE KINASE)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
4 / 4 LEU G 236
SER G 234
LEU G 137
LEU G 156
None
1.07A 4n09A-3rlfG:
undetectable
4n09A-3rlfG:
22.79
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.
4N09_B_ADNB401_2
(ADENOSINE KINASE)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
4 / 5 LEU G 236
SER G 234
LEU G 137
LEU G 156
None
1.07A 4n09B-3rlfG:
undetectable
4n09B-3rlfG:
22.79
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.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
4 / 5 GLY G 196
ASP G 195
GLU G 189
VAL G 294
None
1.07A 4nkvD-3rlfG:
undetectable
4nkvD-3rlfG:
21.75
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG

(Escherichia
coli)
4 / 6 LEU G 156
ASN G 157
LEU G 235
VAL G 247
None
1.01A 4okbA-3rlfG:
undetectable
4okbA-3rlfG:
20.13
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 5 HIS A 317
VAL A 307
GLU A 308
VAL A 328
None
1.27A 4p6vB-3rlfA:
undetectable
4p6vE-3rlfA:
undetectable
4p6vB-3rlfA:
19.08
4p6vE-3rlfA:
23.22
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3rlf MALTOSE TRANSPORT
SYSTEM PERMEASE
PROTEIN MALG
MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
4 / 8 ARG A 146
ALA G 191
LEU G 194
GLY A  78
None
1.01A 4xk8a-3rlfA:
undetectable
4xk8a-3rlfA:
19.10
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.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 ILE A 320
PRO A 321
ILE A 323
None
0.34A 5hw8F-3rlfA:
undetectable
5hw8F-3rlfA:
16.01
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.
5MZP_A_CFFA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
5 / 9 ILE A 345
VAL A 298
MET A 260
LEU A 242
ILE A 285
None
1.33A 5mzpA-3rlfA:
undetectable
5mzpA-3rlfA:
22.35
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.
5MZP_A_CFFA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
5 / 9 ILE A 345
VAL A 298
MET A 260
LEU A 283
ILE A 285
None
1.10A 5mzpA-3rlfA:
undetectable
5mzpA-3rlfA:
22.35
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.
5TRQ_B_ACTB307_0
(WELO5)
3rlf MALTOSE/MALTODEXTRIN
IMPORT ATP-BINDING
PROTEIN MALK

(Escherichia
coli)
3 / 3 GLU A 339
HIS A 317
VAL A 307
None
0.91A 5trqB-3rlfA:
undetectable
5trqB-3rlfA:
22.66