SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zdn'

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.
1CQE_A_FLPA1650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.94A 1cqeA-4zdnA:
undetectable
1cqeA-4zdnA:
21.73
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.
1CQE_B_FLPB2650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.93A 1cqeB-4zdnA:
undetectable
1cqeB-4zdnA:
21.73
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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 LEU A 731
GLY A 752
ALA A 751
GLY A 559
LEU A 557
None
1.04A 1fe2A-4zdnA:
undetectable
1fe2A-4zdnA:
21.56
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.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 7 VAL A 754
VAL A 675
ARG A 645
LEU A 716
None
0.90A 1iepB-4zdnA:
undetectable
1iepB-4zdnA:
17.64
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 LEU A 731
GLY A 752
ALA A 751
GLY A 559
LEU A 557
None
1.08A 1igxA-4zdnA:
undetectable
1igxA-4zdnA:
21.56
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.15A 1jhoA-4zdnA:
undetectable
1jhoA-4zdnA:
20.78
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.15A 1jhrA-4zdnA:
undetectable
1jhrA-4zdnA:
20.78
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.17A 1jhyA-4zdnA:
undetectable
1jhyA-4zdnA:
20.78
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.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.19A 1l4nA-4zdnA:
undetectable
1l4nA-4zdnA:
20.78
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.14A 1l5kA-4zdnA:
undetectable
1l5kA-4zdnA:
20.78
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.16A 1l5lA-4zdnA:
undetectable
1l5lA-4zdnA:
20.78
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.16A 1l5mA-4zdnA:
undetectable
1l5mA-4zdnA:
20.78
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.
1MJ2_A_SAMA2201_1
(PROTEIN (METHIONINE
REPRESSOR))
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 HIS A 823
ALA A 974
PHE A 969
GLY A 824
None
1.39A 1mj2B-4zdnA:
undetectable
1mj2B-4zdnA:
9.76
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.
1MJ2_C_SAMC1200_1
(PROTEIN (METHIONINE
REPRESSOR))
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 HIS A 823
ALA A 974
PHE A 969
GLY A 824
None
1.39A 1mj2D-4zdnA:
undetectable
1mj2D-4zdnA:
9.76
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.
1MJO_A_SAMA199_1
(METHIONINE REPRESSOR)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 HIS A 823
ALA A 974
PHE A 969
GLY A 824
None
1.39A 1mjoB-4zdnA:
undetectable
1mjoB-4zdnA:
9.76
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.
1MJO_B_SAMB200_0
(METHIONINE REPRESSOR)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 HIS A 823
ALA A 974
PHE A 969
GLY A 824
None
1.39A 1mjoA-4zdnA:
undetectable
1mjoA-4zdnA:
9.76
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.
1MJO_D_SAMD200_1
(METHIONINE REPRESSOR)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 HIS A 823
ALA A 974
PHE A 969
GLY A 824
None
1.39A 1mjoD-4zdnA:
undetectable
1mjoD-4zdnA:
9.76
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 ALA A1125
VAL A1127
TRP A1130
None
0.76A 1nt5A-4zdnA:
undetectable
1nt5A-4zdnA:
4.02
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 ALA A1125
VAL A1127
TRP A1130
None
0.76A 1nt5B-4zdnA:
undetectable
1nt5B-4zdnA:
4.02
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.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 11 LEU A1031
ALA A1053
VAL A1034
LEU A1166
LEU A1019
None
1.13A 1rlbF-4zdnA:
undetectable
1rlbF-4zdnA:
13.75
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 GLY A 678
GLY A 753
GLY A 795
ASP A 724
SER A 729
None
1.16A 1wg8B-4zdnA:
undetectable
1wg8B-4zdnA:
19.34
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.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 8 TYR A 564
THR A 913
GLY A 752
VAL A 654
None
0.91A 2a1oA-4zdnA:
undetectable
2a1oA-4zdnA:
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 LEU A 741
LEU A 748
HIS A 669
LEU A 798
ALA A 805
None
1.16A 2bxeA-4zdnA:
undetectable
2bxeA-4zdnA:
19.80
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.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 10 LEU A 741
LEU A 748
HIS A 669
LEU A 798
ALA A 805
None
1.13A 2bxeB-4zdnA:
undetectable
2bxeB-4zdnA:
19.80
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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 LEU A 912
LEU A 557
LEU A 799
ALA A 749
ALA A 796
None
1.15A 2bxpA-4zdnA:
undetectable
2bxpA-4zdnA:
19.80
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.
2CC8_A_RBFA1067_1
(VNG1446H)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 PHE A1142
VAL A1127
TRP A1130
None
0.57A 2cc8A-4zdnA:
2.7
2cc8A-4zdnA:
7.35
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.
2CCB_A_RBFA1067_1
(VNG1446H)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 PHE A1142
VAL A1127
TRP A1130
None
0.59A 2ccbA-4zdnA:
undetectable
2ccbA-4zdnA:
7.35
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 PHE A 647
LEU A 706
ALA A 623
PHE A 622
VAL A 794
None
0.99A 2g70A-4zdnA:
undetectable
2g70A-4zdnA:
19.09
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 PHE A 647
LEU A 706
ALA A 623
PHE A 622
VAL A 794
None
0.95A 2g70B-4zdnA:
undetectable
2g70B-4zdnA:
19.09
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 PHE A 647
LEU A 706
ALA A 623
PHE A 622
VAL A 794
None
0.90A 2g72A-4zdnA:
undetectable
2g72A-4zdnA:
19.09
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 7 ARG A1015
LEU A1019
PRO A1161
VAL A1164
None
1.11A 2hrcA-4zdnA:
undetectable
2hrcA-4zdnA:
18.28
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 11 LEU A1067
PHE A1066
LEU A1063
LEU A1166
VAL A1034
None
1.32A 2po5B-4zdnA:
3.4
2po5B-4zdnA:
17.98
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 11 ILE A 909
ALA A 906
ARG A 624
GLU A 649
LEU A 619
None
1.41A 2v0mA-4zdnA:
undetectable
2v0mA-4zdnA:
19.51
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.
2VX9_A_RBFA1064_1
(DODECIN)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 PHE A1142
VAL A1127
TRP A1130
None
0.59A 2vx9A-4zdnA:
undetectable
2vx9A-4zdnA:
7.15
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.
3AOC_C_ERYC3402_0
(ACRIFLAVINE
RESISTANCE PROTEIN B)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 SER A 895
PHE A 939
ILE A 874
LEU A 789
ASP A 775
None
1.17A 3aocC-4zdnA:
undetectable
3aocC-4zdnA:
21.54
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 ASP A 639
ARG A 635
ALA A 638
None
0.79A 3mbgC-4zdnA:
2.2
3mbgC-4zdnA:
10.85
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 LEU A 928
GLU A 923
ALA A 925
GLY A 580
LEU A 577
None
1.41A 3ou6D-4zdnA:
undetectable
3ou6D-4zdnA:
15.35
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.
3OXW_D_017D200_1
(HIV-1 PROTEASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 10 ALA A 567
ASP A 566
ILE A 900
GLY A 793
VAL A 794
None
1.01A 3oxwC-4zdnA:
undetectable
3oxwC-4zdnA:
10.87
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 11 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.95A 3pghB-4zdnA:
undetectable
3pghB-4zdnA:
18.20
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.95A 3pghD-4zdnA:
undetectable
3pghD-4zdnA:
18.20
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 5 PHE A 676
GLY A 718
CYH A 746
HIS A 740
None
1.21A 3r0lD-4zdnA:
undetectable
3r0lD-4zdnA:
9.73
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.97A 3rr3C-4zdnA:
undetectable
3rr3C-4zdnA:
18.65
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.98A 3rr3D-4zdnA:
undetectable
3rr3D-4zdnA:
18.65
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 ASN A 899
ILE A 900
GLY A 791
GLY A 901
LEU A 577
None
1.09A 3uboB-4zdnA:
undetectable
3uboB-4zdnA:
21.44
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.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 5 SER A 898
ASP A 870
ASP A 936
ILE A 937
None
1.19A 3uj7B-4zdnA:
undetectable
3uj7B-4zdnA:
15.56
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 8 HIS A 977
VAL A 817
ILE A 816
LEU A 731
None
0.88A 4jq1B-4zdnA:
undetectable
4jq1B-4zdnA:
18.83
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.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
None
1.16A 4kqiA-4zdnA:
undetectable
4kqiA-4zdnA:
20.34
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.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 CYH A 727
HIS A 862
THR A 864
HIS A 902
GLY A 970
None
0.61A 4ls7A-4zdnA:
47.6
4ls7A-4zdnA:
20.09
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)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 CYH A 727
HIS A 862
THR A 864
HIS A 902
GLY A 970
None
0.60A 4ls7A-4zdnA:
47.6
4ls7B-4zdnA:
47.4
4ls7A-4zdnA:
20.09
4ls7B-4zdnA:
20.09
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.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 7 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.91A 5bs8A-4zdnA:
undetectable
5bs8C-4zdnA:
undetectable
5bs8D-4zdnA:
undetectable
5bs8A-4zdnA:
22.69
5bs8C-4zdnA:
22.69
5bs8D-4zdnA:
17.34
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 7 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.91A 5btaA-4zdnA:
undetectable
5btaC-4zdnA:
undetectable
5btaD-4zdnA:
undetectable
5btaA-4zdnA:
22.27
5btaC-4zdnA:
22.27
5btaD-4zdnA:
17.34
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.92A 5btaA-4zdnA:
undetectable
5btaB-4zdnA:
undetectable
5btaC-4zdnA:
undetectable
5btaA-4zdnA:
22.27
5btaB-4zdnA:
17.34
5btaC-4zdnA:
22.27
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.99A 5btcA-4zdnA:
undetectable
5btcC-4zdnA:
undetectable
5btcD-4zdnA:
undetectable
5btcA-4zdnA:
22.27
5btcC-4zdnA:
22.27
5btcD-4zdnA:
17.34
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
1.01A 5btcA-4zdnA:
undetectable
5btcB-4zdnA:
undetectable
5btcC-4zdnA:
undetectable
5btcA-4zdnA:
22.27
5btcB-4zdnA:
17.34
5btcC-4zdnA:
22.27
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 7 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.96A 5btfA-4zdnA:
undetectable
5btfB-4zdnA:
undetectable
5btfC-4zdnA:
undetectable
5btfA-4zdnA:
22.27
5btfB-4zdnA:
17.34
5btfC-4zdnA:
22.27
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 ARG A1106
GLY A1105
THR A1009
GLU A1047
None
None
CL  A1202 ( 4.4A)
None
0.96A 5btgA-4zdnA:
undetectable
5btgB-4zdnA:
undetectable
5btgC-4zdnA:
undetectable
5btgA-4zdnA:
22.69
5btgB-4zdnA:
17.34
5btgC-4zdnA:
22.69
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 5 THR A 864
GLY A 787
HIS A 929
ASP A 870
None
1.26A 5c0oH-4zdnA:
undetectable
5c0oH-4zdnA:
17.31
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 9 SER A 762
GLU A 792
ASN A 755
ILE A 679
ALA A 677
None
1.40A 5entC-4zdnA:
0.9
5entC-4zdnA:
23.28
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 10 ILE A 900
GLY A 791
PHE A 573
LEU A 619
LEU A 756
None
1.02A 5fhzC-4zdnA:
undetectable
5fhzC-4zdnA:
22.04
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 HIS A 921
GLU A 571
ALA A 579
TYR A 564
None
0.96A 5igiA-4zdnA:
undetectable
5igiA-4zdnA:
19.06
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.89A 5ikrB-4zdnA:
undetectable
5ikrB-4zdnA:
21.01
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.
5JNC_D_ACTD305_0
(CARBONIC ANHYDRASE 4)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 5 PRO A 634
ALA A 637
ALA A 627
ILE A 632
None
0.79A 5jncD-4zdnA:
undetectable
5jncD-4zdnA:
16.85
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 VAL A 797
LEU A 560
LEU A 799
TYR A 564
GLY A 911
None
0.95A 5jvzB-4zdnA:
undetectable
5jvzB-4zdnA:
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 10 ILE A 632
PHE A 630
PRO A 634
ALA A 637
PHE A 625
None
EPE  A1201 (-4.8A)
None
None
None
1.24A 5m0oA-4zdnA:
undetectable
5m0oA-4zdnA:
19.44
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.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 GLN A 947
THR A 927
GLU A 860
LEU A 877
None
1.08A 5m66A-4zdnA:
undetectable
5m66A-4zdnA:
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.
5N1T_W_CUW201_0
(COPC)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
3 / 3 HIS A 929
ASP A 775
HIS A 777
None
0.87A 5n1tW-4zdnA:
undetectable
5n1tW-4zdnA:
13.48
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.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 ALA A 849
GLY A 818
SER A 819
GLU A 860
LEU A 912
None
1.21A 5nwuA-4zdnA:
undetectable
5nwuA-4zdnA:
6.84
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.
5YW0_A_ACTA410_0
(UNCHARACTERIZED
PROTEIN KDOO)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 4 GLY A 776
LEU A 789
VAL A 584
GLU A 582
None
1.48A 5yw0A-4zdnA:
undetectable
5yw0A-4zdnA:
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 12 ILE A 859
PHE A 881
ASP A 884
ILE A 979
LEU A 846
None
1.09A 6dwnD-4zdnA:
undetectable
6dwnD-4zdnA:
9.03
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
4 / 6 LEU A1166
THR A1037
GLY A 659
ARG A1042
None
1.35A 6gtqB-4zdnA:
undetectable
6gtqD-4zdnA:
undetectable
6gtqB-4zdnA:
17.05
6gtqD-4zdnA:
5.71
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis)
5 / 10 SER A 780
GLY A 865
ALA A 773
LEU A 789
GLY A 901
None
1.35A 6hqbA-4zdnA:
undetectable
6hqbJ-4zdnA:
undetectable
6hqbA-4zdnA:
8.90
6hqbJ-4zdnA:
5.30