SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f1h'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.67A 1a7yA-4f1hA:
undetectable		 1a7yA-4f1hA:
29.17
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.73A 1a7yB-4f1hA:
undetectable		 1a7yB-4f1hA:
29.17
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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.80A 1a7yB-4f1hA:
undetectable		 1a7yB-4f1hA:
29.17
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.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.94A 1dscC-4f1hA:
undetectable		 1dscC-4f1hA:
29.17
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.87A 1fjaC-4f1hA:
undetectable		 1fjaC-4f1hA:
29.17
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.87A 1fjaD-4f1hA:
undetectable		 1fjaD-4f1hA:
29.17
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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 10 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.37A 1fk9A-4f1hA:
undetectable		 1fk9A-4f1hA:
17.52
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.69A 1i3wE-4f1hA:
undetectable		 1i3wE-4f1hA:
29.17
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.73A 1i3wE-4f1hA:
undetectable		 1i3wE-4f1hA:
29.17
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.64A 1i3wF-4f1hA:
undetectable		 1i3wF-4f1hA:
29.17
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.72A 1i3wG-4f1hA:
undetectable		 1i3wG-4f1hA:
29.17
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.70A 1i3wG-4f1hA:
undetectable		 1i3wG-4f1hA:
29.17
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.72A 1i3wH-4f1hA:
undetectable		 1i3wH-4f1hA:
29.17
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 10 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.36A 1lw0A-4f1hA:
undetectable		 1lw0A-4f1hA:
16.99
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 11 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.38A 1lwcA-4f1hA:
undetectable		 1lwcA-4f1hA:
16.99
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.70A 1mnvD-4f1hA:
undetectable		 1mnvD-4f1hA:
29.17
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.61A 1mnvD-4f1hA:
undetectable		 1mnvD-4f1hA:
29.17
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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 12 LEU A 285
VAL A 279
LEU A 250
LEU A 236
LEU A 217
 None
 1.26A 1mx1E-4f1hA:
undetectable		 1mx1E-4f1hA:
18.01
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.72A 1ovfB-4f1hA:
undetectable		 1ovfB-4f1hA:
29.17
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.64A 1qfiA-4f1hA:
undetectable		 1qfiA-4f1hA:
29.17
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.86A 1qfiB-4f1hA:
undetectable		 1qfiB-4f1hA:
29.17
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.73A 1unjF-4f1hA:
undetectable		 1unjF-4f1hA:
29.17
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.66A 1unjF-4f1hA:
undetectable		 1unjF-4f1hA:
29.17
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.77A 1unjL-4f1hA:
undetectable		 1unjL-4f1hA:
29.17
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.74A 1unjL-4f1hA:
undetectable		 1unjL-4f1hA:
29.17
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.75A 1unjR-4f1hA:
undetectable		 1unjR-4f1hA:
29.17
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.69A 1unjR-4f1hA:
undetectable		 1unjR-4f1hA:
29.17
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.83A 1unjW-4f1hA:
undetectable		 1unjW-4f1hA:
29.17
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.74A 1unjX-4f1hA:
undetectable		 1unjX-4f1hA:
29.17
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.74A 1unjX-4f1hA:
undetectable		 1unjX-4f1hA:
29.17
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.85A 1unmE-4f1hA:
undetectable		 1unmE-4f1hA:
29.17
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.79A 1unmE-4f1hA:
undetectable		 1unmE-4f1hA:
29.17
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.73A 1unmF-4f1hA:
undetectable		 1unmF-4f1hA:
29.17
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 210
THR A 211
PRO A 209
 None
 0.70A 1unmF-4f1hA:
undetectable		 1unmF-4f1hA:
29.17
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 GLY A 186
ASP A 185
SER A 183
 None
 0.48A 2qhfA-4f1hA:
undetectable		 2qhfA-4f1hA:
18.78
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 9 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.36A 3lp0A-4f1hA:
undetectable		 3lp0A-4f1hA:
16.90
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)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 10 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.32A 3lp1A-4f1hA:
undetectable		 3lp1A-4f1hA:
16.90
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		4 / 8 ILE A 219
LEU A 217
PHE A 268
GLY A 270
 None
 0.95A 3selX-4f1hA:
undetectable		 3selX-4f1hA:
16.52
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		4 / 8 ASP A 271
SER A 238
HIS A 235
ASP A 325
 None
 1.13A 3sg9B-4f1hA:
undetectable		 3sg9B-4f1hA:
21.18
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		4 / 6 ILE A 219
LEU A 217
PHE A 268
GLY A 270
 None
 0.94A 3sj1X-4f1hA:
undetectable		 3sj1X-4f1hA:
16.07
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.
4HBF_A_DXCA75_0
(PPCA)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		4 / 7 ILE A 219
LEU A 217
PHE A 268
GLY A 270
 None
 0.98A 4hbfA-4f1hA:
undetectable		 4hbfA-4f1hA:
15.62
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 THR A 211
PRO A 209
THR A 210
 None
 0.77A 4hivD-4f1hA:
undetectable		 4hivD-4f1hA:
29.17
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		4 / 6 GLY A 270
THR A 272
SER A 127
HIS A 360
 None
 1.01A 5ewuB-4f1hA:
undetectable		 5ewuB-4f1hA:
19.85
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 HIS A 235
ASP A 271
HIS A 360
 None
 0.78A 5oexB-4f1hA:
0.7		 5oexB-4f1hA:
19.22
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 HIS A 235
ASP A 271
HIS A 360
 None
 0.78A 5oexC-4f1hA:
0.9		 5oexC-4f1hA:
19.22
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		3 / 3 HIS A 235
ASP A 271
HIS A 360
 None
 0.77A 5oexD-4f1hA:
0.7		 5oexD-4f1hA:
19.22
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 12 LEU A 254
LEU A 285
GLY A 284
LEU A 274
ARG A 326
 None
 1.07A 5uc1A-4f1hA:
undetectable		 5uc1A-4f1hA:
17.43
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.
6BSI_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 4f1h TYROSYL-DNA
PHOSPHODIESTERASE 2
(Danio
rerio) 		5 / 10 LEU A 170
TYR A 177
GLY A 190
LEU A 145
TYR A 166
 None
 1.38A 6bsiA-4f1hA:
undetectable		 6bsiA-4f1hA:
15.20