SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4c3y'

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.
1EIZ_A_SAMA301_0
(FTSJ)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 497
GLY A  16
GLY A  17
LEU A 195
LEU A 472
 FAD  A 551 ( 4.5A)
FAD  A 551 (-3.4A)
None
FAD  A 551 (-4.6A)
None
 0.90A 1eizA-4c3yA:
3.1		 1eizA-4c3yA:
15.19
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.
1EJ0_A_SAMA301_0
(FTSJ)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 497
GLY A  16
GLY A  17
LEU A 195
LEU A 472
 FAD  A 551 ( 4.5A)
FAD  A 551 (-3.4A)
None
FAD  A 551 (-4.6A)
None
 0.91A 1ej0A-4c3yA:
3.0		 1ej0A-4c3yA:
15.19
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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 7 THR A 191
LEU A  36
GLY A  14
LEU A  20
 None
None
FAD  A 551 (-3.3A)
None
 0.87A 1gtiA-4c3yA:
undetectable		 1gtiA-4c3yA:
17.51
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 7 THR A 191
LEU A  36
GLY A  14
LEU A  20
 None
None
FAD  A 551 (-3.3A)
None
 0.81A 1gtiB-4c3yA:
undetectable		 1gtiB-4c3yA:
17.51
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 7 THR A 191
LEU A  36
GLY A  14
LEU A  20
 None
None
FAD  A 551 (-3.3A)
None
 0.81A 1gtiE-4c3yA:
undetectable		 1gtiE-4c3yA:
17.51
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.
1H4O_C_BEZC1162_0
(PEROXIREDOXIN 5)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 THR A  45
PRO A 254
GLY A 253
THR A 449
GLY A 231
 FAD  A 551 (-3.9A)
None
None
None
None
 1.26A 1h4oC-4c3yA:
undetectable
1h4oD-4c3yA:
2.2		 1h4oC-4c3yA:
16.34
1h4oD-4c3yA:
16.34
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.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 THR A  45
PRO A 254
GLY A 253
THR A 449
GLY A 231
 FAD  A 551 (-3.9A)
None
None
None
None
 1.30A 1h4oE-4c3yA:
undetectable
1h4oF-4c3yA:
undetectable		 1h4oE-4c3yA:
16.34
1h4oF-4c3yA:
16.34
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.95A 1hpvB-4c3yA:
undetectable		 1hpvB-4c3yA:
12.03
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.
1MUI_B_AB1B100_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.98A 1muiA-4c3yA:
undetectable		 1muiA-4c3yA:
12.03
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 6 ARG A 239
LEU A 447
ASP A 446
LEU A 444
GLY A 246
 None
FAD  A 551 (-3.7A)
None
None
None
 1.34A 1n13H-4c3yA:
undetectable
1n13K-4c3yA:
undetectable		 1n13H-4c3yA:
11.70
1n13K-4c3yA:
7.68
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.
1N49_B_RITB301_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.93A 1n49B-4c3yA:
undetectable		 1n49B-4c3yA:
11.88
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.
1N49_D_RITD401_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.83A 1n49C-4c3yA:
undetectable		 1n49C-4c3yA:
11.88
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.85A 1rl8A-4c3yA:
undetectable		 1rl8A-4c3yA:
12.06
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.
1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.81A 1rl8B-4c3yA:
undetectable		 1rl8B-4c3yA:
12.06
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.
1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.92A 1sduB-4c3yA:
undetectable		 1sduB-4c3yA:
11.49
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.
1SDV_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.78A 1sdvA-4c3yA:
undetectable		 1sdvA-4c3yA:
11.88
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.
1SDV_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.80A 1sdvA-4c3yA:
undetectable		 1sdvA-4c3yA:
11.88
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.83A 1sdvB-4c3yA:
undetectable		 1sdvB-4c3yA:
11.88
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 GLY A 484
SER A 481
TYR A  92
TRP A  54
LEU A  77
 None
 1.43A 1y7iA-4c3yA:
undetectable		 1y7iA-4c3yA:
18.35
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.84A 2aquA-4c3yA:
undetectable		 2aquA-4c3yA:
12.03
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.86A 2aquB-4c3yA:
undetectable		 2aquB-4c3yA:
12.03
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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.84A 2avvB-4c3yA:
undetectable		 2avvB-4c3yA:
12.23
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.
2FXE_A_DR7A102_2
(POL PROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.91A 2fxeB-4c3yA:
undetectable		 2fxeB-4c3yA:
11.64
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.
2IEN_B_017B402_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.88A 2ienA-4c3yA:
undetectable		 2ienA-4c3yA:
12.03
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.
2IEO_A_017A402_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 GLY A  18
ALA A  19
VAL A  35
VAL A  10
VAL A  12
 None
 0.77A 2ieoB-4c3yA:
undetectable		 2ieoB-4c3yA:
11.68
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_F_SC2F1291_1
(FICOLIN-2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 6 SER A 193
LEU A  36
SER A 212
GLU A 188
 None
 1.23A 2j2pE-4c3yA:
undetectable
2j2pF-4c3yA:
undetectable		 2j2pE-4c3yA:
18.67
2j2pF-4c3yA:
18.67
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.
2NMZ_B_ROCB401_3
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.84A 2nmzB-4c3yA:
undetectable		 2nmzB-4c3yA:
11.88
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.
2NMZ_B_ROCB401_3
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.77A 2nmzB-4c3yA:
undetectable		 2nmzB-4c3yA:
11.88
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.
2NPN_A_SAMA4633_0
(PUTATIVE COBALAMIN
SYNTHESIS RELATED
PROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 THR A 455
GLY A 459
ALA A 474
LEU A 453
THR A 478
 None
 1.25A 2npnA-4c3yA:
undetectable		 2npnA-4c3yA:
19.21
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.
2NYU_A_SAMA201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 12 SER A  46
GLY A  14
ALA A 228
GLY A 230
LEU A 226
LEU A 189
 FAD  A 551 (-2.5A)
FAD  A 551 (-3.3A)
FAD  A 551 ( 4.8A)
FAD  A 551 (-3.6A)
None
None
 1.25A 2nyuA-4c3yA:
undetectable		 2nyuA-4c3yA:
17.08
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.
2NYU_B_SAMB201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 12 SER A  46
GLY A  14
ALA A 228
GLY A 230
LEU A 226
LEU A 189
 FAD  A 551 (-2.5A)
FAD  A 551 (-3.3A)
FAD  A 551 ( 4.8A)
FAD  A 551 (-3.6A)
None
None
 1.31A 2nyuB-4c3yA:
2.7		 2nyuB-4c3yA:
17.08
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.
2O4K_A_DR7A301_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.85A 2o4kB-4c3yA:
undetectable		 2o4kB-4c3yA:
12.03
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.
2O4S_A_AB1A400_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.73A 2o4sB-4c3yA:
undetectable		 2o4sB-4c3yA:
12.03
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.
2O5Y_H_STRH249_1
(CHIMERIC ANTIBODY
FAB 1E9-DB3)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 7 ASN A 477
TRP A 280
GLY A 476
THR A 496
SER A  46
 FAD  A 551 (-3.4A)
FAD  A 551 ( 4.7A)
FAD  A 551 ( 3.8A)
None
FAD  A 551 (-2.5A)
 1.26A 2o5yH-4c3yA:
undetectable
2o5yL-4c3yA:
undetectable		 2o5yH-4c3yA:
18.20
2o5yL-4c3yA:
16.04
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.
2Q5K_A_AB1A201_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 12 GLY A 459
ALA A 504
ASP A 507
VAL A  10
GLY A 471
ILE A 469
 None
 1.43A 2q5kB-4c3yA:
undetectable		 2q5kB-4c3yA:
12.43
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 12 GLY A 459
ALA A 504
ASP A 507
VAL A  10
GLY A 471
ILE A 469
 None
 1.41A 2qakA-4c3yA:
undetectable		 2qakA-4c3yA:
12.82
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 8 LEU A  77
ARG A  88
SER A 131
VAL A 499
 None
 1.03A 2qd2A-4c3yA:
undetectable		 2qd2A-4c3yA:
20.22
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.92A 2qhcA-4c3yA:
undetectable		 2qhcA-4c3yA:
12.82
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.
2R5P_D_MK1D902_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.88A 2r5pD-4c3yA:
undetectable		 2r5pD-4c3yA:
12.67
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 THR A  45
PRO A 254
GLY A 253
THR A 449
GLY A 231
 FAD  A 551 (-3.9A)
None
None
None
None
 1.30A 2vl2A-4c3yA:
undetectable
2vl2C-4c3yA:
undetectable		 2vl2A-4c3yA:
16.07
2vl2C-4c3yA:
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.
2XFS_B_J01B600_1
(ORF12)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 497
SER A 501
ALA A 228
GLY A 476
SER A 479
 FAD  A 551 ( 4.5A)
None
FAD  A 551 ( 4.8A)
FAD  A 551 ( 3.8A)
None
 1.47A 2xfsB-4c3yA:
undetectable		 2xfsB-4c3yA:
24.48
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.82A 2z54B-4c3yA:
undetectable		 2z54B-4c3yA:
13.02
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.
3EKP_B_478B200_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.88A 3ekpB-4c3yA:
undetectable		 3ekpB-4c3yA:
12.31
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.
3EKP_C_478C200_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.91A 3ekpC-4c3yA:
undetectable		 3ekpC-4c3yA:
12.31
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.
3EKQ_A_ROCA100_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.87A 3ekqA-4c3yA:
undetectable		 3ekqA-4c3yA:
11.73
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.
3EKT_B_017B200_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 9 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.92A 3ektB-4c3yA:
undetectable		 3ektB-4c3yA:
12.31
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.
3EKT_D_017D200_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.90A 3ektC-4c3yA:
undetectable		 3ektC-4c3yA:
12.31
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.
3EKW_B_DR7B100_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.90A 3ekwA-4c3yA:
undetectable		 3ekwA-4c3yA:
12.31
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.
3EKX_B_1UNB201_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 11 GLY A 459
ALA A 504
ASP A 507
VAL A  10
GLY A 471
ILE A 469
 None
 1.47A 3ekxA-4c3yA:
undetectable		 3ekxA-4c3yA:
12.43
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.
3EKY_A_DR7A100_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.88A 3ekyA-4c3yA:
undetectable		 3ekyA-4c3yA:
12.43
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.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 228
ALA A  19
ALA A 475
VAL A 210
ILE A 219
 FAD  A 551 ( 4.8A)
None
None
None
None
 1.05A 3falA-4c3yA:
undetectable		 3falA-4c3yA:
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.
3H52_C_486C4_2
(GLUCOCORTICOID
RECEPTOR)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		3 / 3 MET A 339
CYH A 353
PRO A 283
 None
 0.93A 3h52C-4c3yA:
undetectable		 3h52C-4c3yA:
19.88
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.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		3 / 3 ASP A 289
SER A 291
ARG A 157
 None
 0.93A 3loqA-4c3yA:
3.4		 3loqA-4c3yA:
22.92
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.
3M6W_A_SAMA465_0
(RRNA METHYLASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 GLY A  18
GLY A  17
VAL A 225
VAL A 210
LEU A 195
 None
None
None
None
FAD  A 551 (-4.6A)
 0.98A 3m6wA-4c3yA:
2.1		 3m6wA-4c3yA:
24.62
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		3 / 3 ARG A 441
ILE A 249
TRP A 250
 None
 1.16A 3nw2B-4c3yA:
undetectable		 3nw2B-4c3yA:
22.34
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.
3TTP_A_017A201_2
(HIV-1 PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.95A 3ttpB-4c3yA:
undetectable		 3ttpB-4c3yA:
14.26
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.99A 4dqcA-4c3yA:
undetectable		 4dqcA-4c3yA:
12.62
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.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.98A 4dqeA-4c3yA:
undetectable		 4dqeA-4c3yA:
12.62
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.95A 4dqfA-4c3yA:
undetectable		 4dqfA-4c3yA:
12.33
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.
4GC9_A_SAMA401_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		6 / 12 GLY A 495
GLY A 491
PRO A 490
VAL A 499
LEU A  55
PRO A  56
 None
FAD  A 551 ( 3.2A)
ANB  A 601 (-4.6A)
None
None
None
 1.33A 4gc9A-4c3yA:
undetectable		 4gc9A-4c3yA:
21.26
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.
4HOJ_A_ACTA303_0
(REGF PROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 5 VAL A 298
ARG A 299
GLU A 345
LEU A 349
 None
 1.20A 4hojA-4c3yA:
undetectable		 4hojA-4c3yA:
18.63
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 7 GLY A  22
TYR A 473
ALA A 475
SER A 501
 None
 0.89A 4hyfA-4c3yA:
undetectable		 4hyfA-4c3yA:
20.26
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 8 GLY A  22
TYR A 473
ALA A 475
SER A 501
 None
 0.90A 4hyfB-4c3yA:
undetectable		 4hyfB-4c3yA:
20.26
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 8 GLY A  22
TYR A 473
ALA A 475
SER A 501
 None
 0.91A 4hyfC-4c3yA:
undetectable		 4hyfC-4c3yA:
20.26
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.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 5 ASP A 154
ASN A 356
ILE A 352
VAL A 285
 None
 1.42A 4hytA-4c3yA:
undetectable		 4hytA-4c3yA:
21.46
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 6 TYR A 487
PRO A 490
PHE A 294
PHE A 116
 ANB  A 601 (-4.6A)
ANB  A 601 (-4.6A)
None
ANB  A 601 (-3.6A)
 1.49A 4kf9A-4c3yA:
undetectable		 4kf9A-4c3yA:
23.78
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 6 SER A 251
ARG A 239
ASP A 277
GLY A 451
 None
 0.89A 4koeA-4c3yA:
undetectable
4koeB-4c3yA:
undetectable
4koeC-4c3yA:
undetectable		 4koeA-4c3yA:
22.56
4koeB-4c3yA:
22.56
4koeC-4c3yA:
20.64
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.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 4 ILE A 249
SER A 291
ASP A 446
ASP A 319
 None
 1.49A 4krhB-4c3yA:
undetectable		 4krhB-4c3yA:
22.98
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.
4NJT_B_017B101_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.93A 4njtA-4c3yA:
undetectable		 4njtA-4c3yA:
11.35
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.
4NJT_D_017D101_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.91A 4njtC-4c3yA:
undetectable		 4njtC-4c3yA:
11.35
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.
4NJU_A_TPVA500_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.98A 4njuB-4c3yA:
undetectable		 4njuB-4c3yA:
11.35
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.
4NJU_C_TPVC500_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 10 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.98A 4njuD-4c3yA:
undetectable		 4njuD-4c3yA:
11.35
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		3 / 3 ARG A 323
THR A 449
TRP A 280
 None
None
FAD  A 551 ( 4.7A)
 1.21A 4ug5A-4c3yA:
undetectable		 4ug5A-4c3yA:
21.16
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 6 ASP A 277
GLY A 451
SER A 251
ARG A 239
 None
 0.94A 4z53A-4c3yA:
undetectable
4z53B-4c3yA:
undetectable		 4z53A-4c3yA:
22.31
4z53B-4c3yA:
22.31
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		4 / 6 ALA A 497
THR A 496
VAL A 499
TYR A  92
 FAD  A 551 ( 4.5A)
None
None
None
 1.03A 5eckA-4c3yA:
undetectable		 5eckA-4c3yA:
22.17
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		3 / 3 ARG A 323
THR A 449
TRP A 280
 None
None
FAD  A 551 ( 4.7A)
 1.28A 5g6cA-4c3yA:
undetectable		 5g6cA-4c3yA:
21.16
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.
5LF7_H_6V8H305_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 504
ALA A  19
GLY A  18
ALA A 475
LEU A 482
 None
 0.99A 5lf7H-4c3yA:
undetectable
5lf7I-4c3yA:
undetectable		 5lf7H-4c3yA:
18.98
5lf7I-4c3yA:
17.84
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.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 11 ALA A 504
ALA A  19
GLY A  18
ALA A 475
LEU A 482
 None
 0.97A 5lf7V-4c3yA:
undetectable
5lf7W-4c3yA:
undetectable		 5lf7V-4c3yA:
18.98
5lf7W-4c3yA:
17.84
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.
5T8H_B_478B401_2
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 LEU A 103
ALA A 180
ILE A 174
PRO A 134
ILE A 109
 None
 0.84A 5t8hB-4c3yA:
undetectable		 5t8hB-4c3yA:
12.48
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.
5WZ1_H_SAMH601_0
(NS5
METHYLTRANSFERASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 GLY A 491
GLY A  17
GLY A 495
THR A  21
ILE A 174
 FAD  A 551 ( 3.2A)
None
None
None
None
 1.03A 5wz1H-4c3yA:
undetectable		 5wz1H-4c3yA:
19.96
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 279
MET A 325
GLY A 284
ALA A 292
LEU A 153
 None
 1.23A 5x23A-4c3yA:
undetectable		 5x23A-4c3yA:
20.38
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.
6DGX_A_017A101_0
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 ALA A 180
GLY A 175
ILE A 174
PRO A 134
ILE A 109
 None
 0.93A 6dgxA-4c3yA:
undetectable		 6dgxA-4c3yA:
10.18
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.
6DH0_A_017A101_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 GLY A  18
ALA A  19
LEU A 189
VAL A  10
VAL A  12
 None
 1.00A 6dh0B-4c3yA:
undetectable		 6dh0B-4c3yA:
10.18
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.
6DH0_A_017A101_1
(PROTEASE)		 4c3y 3-KETOSTEROID
DEHYDROGENASE
(Rhodococcus
erythropolis) 		5 / 12 GLY A  18
ALA A  19
VAL A  35
VAL A  10
VAL A  12
 None
 0.87A 6dh0B-4c3yA:
undetectable		 6dh0B-4c3yA:
10.18