SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bll'

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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 8 PHE A 362
SER A 350
ILE A 353
LEU A 357
 None
 0.82A 1eupA-2bllA:
undetectable		 1eupA-2bllA:
23.15
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 6 TRP A 375
LEU A 346
LEU A 321
PRO A 388
 None
 1.31A 1hz4A-2bllA:
undetectable		 1hz4A-2bllA:
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.
1Q0Y_H_MOIH401_1
(FAB 9B1, HEAVY CHAIN
FAB 9B1, LIGHT CHAIN)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 7 ILE A 544
TRP A 632
LEU A 630
TRP A 493
 None
 1.47A 1q0yH-2bllA:
undetectable
1q0yL-2bllA:
undetectable		 1q0yH-2bllA:
19.65
1q0yL-2bllA:
20.94
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.
1S8F_A_BEZA1501_0
(RAS-RELATED PROTEIN
RAB-9A)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 5 ILE A 327
TRP A 493
LEU A 389
PRO A 430
 None
 1.44A 1s8fA-2bllA:
1.4
1s8fB-2bllA:
4.1		 1s8fA-2bllA:
18.26
1s8fB-2bllA:
18.26
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.
1ZQ9_A_SAMA4000_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 12 ILE A 353
GLY A 345
LEU A 387
VAL A 385
ILE A 551
 None
 1.25A 1zq9A-2bllA:
4.4		 1zq9A-2bllA:
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.
2RHM_B_BEZB194_0
(PUTATIVE KINASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 5 PRO A 496
ILE A 540
ARG A 541
ASP A 539
 None
 1.39A 2rhmB-2bllA:
2.3		 2rhmB-2bllA:
19.02
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.
2RHM_D_BEZD194_0
(PUTATIVE KINASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 5 PRO A 496
ILE A 540
ARG A 541
ASP A 539
 None
 1.31A 2rhmD-2bllA:
2.1		 2rhmD-2bllA:
19.02
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 9 ILE A 416
VAL A 386
CYH A 420
LYS A 425
 None
 1.06A 2vufB-2bllA:
undetectable		 2vufB-2bllA:
18.15
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 8 GLY A 328
HIS A 330
ILE A 506
ALA A 352
 None
 0.75A 2x0pA-2bllA:
undetectable		 2x0pA-2bllA:
20.23
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 5 PRO A 459
ILE A 462
PRO A 402
TYR A 398
 None
 1.20A 3d9lA-2bllA:
undetectable
3d9lY-2bllA:
undetectable		 3d9lA-2bllA:
18.21
3d9lY-2bllA:
3.77
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.
3EL4_A_ROCA100_1
(PROTEASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 12 GLY A 507
GLY A 543
ILE A 544
THR A 641
THR A 645
 None
 0.91A 3el4A-2bllA:
undetectable		 3el4A-2bllA:
14.75
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.
3EM4_A_DR7A100_2
(PROTEASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 9 ASP A 368
GLY A 322
LEU A 389
VAL A 380
ILE A 376
 None
 0.98A 3em4B-2bllA:
undetectable		 3em4B-2bllA:
14.45
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.
3EM4_V_DR7V100_1
(PROTEASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 11 ASP A 368
GLY A 322
LEU A 389
VAL A 380
ILE A 376
 None
 0.88A 3em4U-2bllA:
undetectable		 3em4U-2bllA:
14.45
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.
4GC9_A_ACTA402_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 2bll PROTEIN YFBG
(Escherichia
coli) 		3 / 3 LYS A 316
TYR A 344
ARG A 317
 None
 1.41A 4gc9A-2bllA:
3.4		 4gc9A-2bllA:
22.60
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 12 PHE A 326
GLY A 325
ASP A 499
ASN A 500
SER A 509
 None
 1.25A 4rtsA-2bllA:
2.4		 4rtsA-2bllA:
20.33
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.
4XYZ_A_ACTA103_0
(POLYUBIQUITIN-C)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 4 LEU A 319
ILE A 376
HIS A 379
VAL A 380
 None
 1.28A 4xyzA-2bllA:
undetectable		 4xyzA-2bllA:
11.66
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 8 GLY A 555
PHE A 488
ASP A 559
PHE A 485
 None
 0.92A 5hieD-2bllA:
undetectable		 5hieD-2bllA:
19.65
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.
5M5K_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 4 GLN A 639
THR A 641
LEU A 515
LEU A 581
 None
 1.26A 5m5kB-2bllA:
6.9		 5m5kB-2bllA:
20.84
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.
5TIW_A_OAQA302_0
(SULFOTRANSFERASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 12 ILE A 320
VAL A 390
ILE A 506
LEU A 331
LEU A 547
 None
 1.08A 5tiwA-2bllA:
undetectable		 5tiwA-2bllA:
22.74
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 6 THR A 538
ASN A 567
ILE A 623
GLU A 633
 None
 1.18A 5uigA-2bllA:
undetectable		 5uigA-2bllA:
19.48
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 8 LEU A 331
VAL A 323
LEU A 336
ILE A 353
 None
 0.99A 5v0vA-2bllA:
undetectable		 5v0vA-2bllA:
19.03
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.
5VKQ_A_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 7 GLY A 322
LEU A 487
ILE A 327
GLY A 328
LEU A 331
 None
 1.31A 5vkqA-2bllA:
1.0
5vkqB-2bllA:
1.0		 5vkqA-2bllA:
10.96
5vkqB-2bllA:
10.96
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.
5VKQ_A_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 7 GLY A 325
ILE A 320
GLY A 322
LEU A 389
ILE A 565
 None
 1.18A 5vkqA-2bllA:
1.0
5vkqB-2bllA:
1.0		 5vkqA-2bllA:
10.96
5vkqB-2bllA:
10.96
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2bll PROTEIN YFBG
(Escherichia
coli) 		5 / 8 GLY A 325
ILE A 320
GLY A 322
LEU A 389
ILE A 565
 None
 1.20A 5vkqB-2bllA:
1.0
5vkqC-2bllA:
1.0		 5vkqB-2bllA:
10.96
5vkqC-2bllA:
10.96
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.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)		 2bll PROTEIN YFBG
(Escherichia
coli) 		4 / 6 GLN A 533
VAL A 603
ARG A 510
PRO A 395
 None
 1.33A 6brdB-2bllA:
undetectable		 6brdB-2bllA:
12.39