SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oqr'

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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 6 LEU A 504
LEU A 551
LEU A 522
LEU C 531
 None
 0.85A 1errA-5oqrA:
undetectable		 1errA-5oqrA:
15.10
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 6 PHE A 302
ILE A 362
ALA A 314
MET A 333
 None
 1.22A 1hk2A-5oqrA:
undetectable		 1hk2A-5oqrA:
22.62
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.
1NP1_A_HSMA303_1
(NITROPHORIN 1)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 ASP A 636
LEU A 628
LEU A 632
LEU A 629
 None
 1.03A 1np1A-5oqrA:
undetectable		 1np1A-5oqrA:
14.21
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.36A 1rs6A-5oqrA:
undetectable		 1rs6A-5oqrA:
19.01
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.30A 1rs7B-5oqrA:
undetectable		 1rs7B-5oqrA:
19.01
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.
1U18_A_HSMA401_1
(NITROPHORIN 1)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 4 ASP A 636
LEU A 628
LEU A 632
LEU A 629
 None
 0.97A 1u18A-5oqrA:
undetectable		 1u18A-5oqrA:
14.34
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 ILE A 631
SER C 525
ARG C 527
LEU C 529
 None
 1.12A 1y0xX-5oqrA:
undetectable		 1y0xX-5oqrA:
15.93
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.
1ZZQ_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.34A 1zzqA-5oqrA:
undetectable		 1zzqA-5oqrA:
19.66
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.
1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.29A 1zzqB-5oqrA:
undetectable		 1zzqB-5oqrA:
19.66
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU A 662
VAL A 661
LEU A 643
THR A 619
ALA A 622
 None
 0.86A 2egvA-5oqrA:
undetectable		 2egvA-5oqrA:
14.18
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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU A 662
VAL A 661
LEU A 643
THR A 619
ALA A 622
 None
 0.85A 2egvB-5oqrA:
undetectable		 2egvB-5oqrA:
14.18
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.
2Q72_A_IXXA801_1
(TRANSPORTER)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 11 LEU C 529
LEU C 528
ILE A 631
ALA A 624
ASP A 584
 None
 1.04A 2q72A-5oqrC:
undetectable		 2q72A-5oqrC:
12.65
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.
2QB4_A_DSMA801_1
(TRANSPORTER)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU C 529
LEU C 528
ILE A 631
ALA A 624
ASP A 584
 None
 1.04A 2qb4A-5oqrC:
undetectable		 2qb4A-5oqrC:
12.65
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.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 ILE A  85
LEU A  58
VAL A  57
LEU A  61
 None
 0.84A 2w98B-5oqrA:
undetectable		 2w98B-5oqrA:
18.29
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.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
CONDENSIN COMPLEX
SUBUNIT 2
(Schizosaccharomy
ces
pombe;
Schizosaccharomy
ces
pombe) 		3 / 3 MET C 537
GLU A 416
ASN A 513
 None
 1.00A 3a27A-5oqrC:
undetectable		 3a27A-5oqrC:
18.80
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.
3AOC_C_ERYC3402_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		3 / 3 THR A 803
SER A 767
LYS A 771
 None
 1.06A 3aocC-5oqrA:
3.5		 3aocC-5oqrA:
20.56
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.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 7 VAL A 703
LYS A 701
GLU A 649
PRO A 650
 None
 1.20A 3hs4A-5oqrA:
undetectable		 3hs4A-5oqrA:
15.05
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.
3ITA_D_AICD501_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACC)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		3 / 3 PRO A 334
PHE A 302
ALA A 314
 None
 0.67A 3itaD-5oqrA:
undetectable		 3itaD-5oqrA:
18.69
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.
3KD5_E_PPFE914_1
(DNA POLYMERASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 ASP A 701
LEU A 705
LYS C 512
ASP A 702
 None
 1.40A 3kd5E-5oqrA:
2.2		 3kd5E-5oqrA:
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 GLU A 494
ASN A 493
HIS A 435
ILE A 427
 None
 1.34A 3kp6A-5oqrA:
undetectable
3kp6B-5oqrA:
undetectable		 3kp6A-5oqrA:
11.13
3kp6B-5oqrA:
11.13
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.24A 3n62A-5oqrA:
undetectable		 3n62A-5oqrA:
19.66
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.26A 3n66B-5oqrA:
undetectable		 3n66B-5oqrA:
19.66
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.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 9 ILE A  44
ILE A  43
VAL A  57
ILE A   4
ILE A   7
 None
 1.09A 3p4wB-5oqrA:
3.1		 3p4wB-5oqrA:
18.69
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.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 10 ILE A  44
ILE A  43
VAL A  57
ILE A   4
ILE A   7
 None
 1.10A 3p4wD-5oqrA:
undetectable		 3p4wD-5oqrA:
18.69
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.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 10 ILE A  44
ILE A  43
VAL A  57
ILE A   4
ILE A   7
 None
 1.10A 3p4wE-5oqrA:
2.9		 3p4wE-5oqrA:
18.69
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 11 ILE A 707
PHE A 764
SER A 752
ILE A 749
LEU A 688
 None
 1.12A 3qg2B-5oqrA:
undetectable		 3qg2B-5oqrA:
23.51
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 6 LEU A 550
HIS A 589
MET A 585
THR A 581
 None
 1.41A 3thrB-5oqrA:
undetectable		 3thrB-5oqrA:
16.47
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
CONDENSIN COMPLEX
SUBUNIT 2
(Schizosaccharomy
ces
pombe;
Schizosaccharomy
ces
pombe) 		3 / 3 LYS C 536
ARG A 315
LEU A 404
 None
 1.04A 3v4tE-5oqrC:
undetectable		 3v4tE-5oqrC:
16.58
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 ILE A 774
LEU A 772
LYS A 773
ASN A 740
 None
 0.91A 4g19A-5oqrA:
2.6		 4g19A-5oqrA:
14.74
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.
4G19_D_ACTD305_0
(GLUTATHIONE
TRANSFERASE GTE1)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 4 ILE A 774
LEU A 772
LYS A 773
ASN A 740
 None
 1.03A 4g19D-5oqrA:
undetectable		 4g19D-5oqrA:
14.74
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.
4N09_A_ADNA401_2
(ADENOSINE KINASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 4 LEU A 385
SER A 387
LEU A 408
LEU A 422
 None
 0.94A 4n09A-5oqrA:
undetectable		 4n09A-5oqrA:
17.72
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)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 LEU A 250
LEU A 280
LEU A 265
ASN A 236
 None
 1.17A 4n09B-5oqrA:
undetectable		 4n09B-5oqrA:
17.72
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)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 LEU A 385
SER A 387
LEU A 408
LEU A 422
 None
 0.94A 4n09B-5oqrA:
undetectable		 4n09B-5oqrA:
17.72
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_D_ADND401_2
(ADENOSINE KINASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 5 LEU A 385
SER A 387
LEU A 408
LEU A 422
 None
 0.95A 4n09D-5oqrA:
undetectable		 4n09D-5oqrA:
17.72
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)		 5oqr CONDENSIN COMPLEX
SUBUNIT 2
CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 7 PHE C 485
ALA A  54
ILE A 103
LEU A  61
 None
 1.04A 4uymA-5oqrC:
undetectable		 4uymA-5oqrC:
15.47
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.32A 5vunA-5oqrA:
undetectable		 5vunA-5oqrA:
19.66
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.
5VUN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.26A 5vunB-5oqrA:
undetectable		 5vunB-5oqrA:
19.66
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.26A 5vuoB-5oqrA:
undetectable		 5vuoB-5oqrA:
19.66
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.
6A7P_B_9SCB601_1
(SERUM ALBUMIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 6 ASN A 507
CYH A 503
PHE A 419
LEU A 371
 None
 1.44A 6a7pB-5oqrA:
undetectable		 6a7pB-5oqrA:
22.62
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.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		4 / 8 SER A 188
ARG A 160
PHE A 192
ASN A 187
 None
 1.23A 6auuB-5oqrA:
undetectable		 6auuB-5oqrA:
19.66
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.
6IE8_A_CHDA201_0
(REGULATORY PROTEIN)		 5oqr CONDENSIN COMPLEX
SUBUNIT 3
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU A 401
THR A 340
ILE A 343
LEU A 384
LEU A 392
 None
 1.29A 6ie8A-5oqrA:
undetectable		 6ie8A-5oqrA:
13.87