SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hq0'

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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 5 HIS A 201
HIS A 154
HIS A 216
ASP A 294
 None
FE  A 310 (-3.3A)
FE  A 310 (-3.6A)
None
 0.89A 1e9yB-3hq0A:
undetectable		 1e9yB-3hq0A:
20.63
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 VAL A   6
LEU A 120
TYR A 121
PHE A  69
PHE A 175
 None
 1.30A 1fdsA-3hq0A:
undetectable		 1fdsA-3hq0A:
24.21
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.
1JTV_A_TESA500_1
(17
BETA-HYDROXYSTEROID
DEHYDROGENASE TYPE 1)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 8 VAL A 206
LEU A 156
HIS A 248
VAL A 250
 None
 0.93A 1jtvA-3hq0A:
undetectable		 1jtvA-3hq0A:
24.21
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.
1V8B_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		3 / 3 GLU A 106
GLU A 119
LEU A  86
 None
 0.73A 1v8bA-3hq0A:
undetectable		 1v8bA-3hq0A:
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.
2LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 5 PHE A 175
PHE A 169
PHE A 110
VAL A   6
 None
 1.27A 2lh6A-3hq0A:
undetectable		 2lh6A-3hq0A:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CR4_X_PNTX101_0
(PROTEIN S100-B)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		3 / 3 CYH A 254
HIS A 248
PHE A 269
 None
 0.91A 3cr4X-3hq0A:
undetectable		 3cr4X-3hq0A:
15.08
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.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 LEU A  86
LEU A 173
VAL A   6
ILE A 118
THR A  78
 None
 1.10A 3fl9B-3hq0A:
undetectable		 3fl9B-3hq0A:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_G_TOPG200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 LEU A  86
LEU A 173
VAL A   6
ILE A 118
THR A  78
 None
 1.12A 3fl9G-3hq0A:
undetectable		 3fl9G-3hq0A:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IR0_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.80A 4ir0A-3hq0A:
8.8
4ir0B-3hq0A:
9.1		 4ir0A-3hq0A:
21.61
4ir0B-3hq0A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IR0_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.78A 4ir0A-3hq0A:
8.8
4ir0B-3hq0A:
9.1		 4ir0A-3hq0A:
21.61
4ir0B-3hq0A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JD1_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.78A 4jd1A-3hq0A:
8.8
4jd1B-3hq0A:
9.0		 4jd1A-3hq0A:
21.61
4jd1B-3hq0A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JD1_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.90A 4jd1A-3hq0A:
8.8
4jd1B-3hq0A:
9.0		 4jd1A-3hq0A:
21.61
4jd1B-3hq0A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH3_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.79A 4jh3A-3hq0A:
8.7
4jh3B-3hq0A:
8.5		 4jh3A-3hq0A:
21.17
4jh3B-3hq0A:
21.17
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.
4JH3_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.76A 4jh3A-3hq0A:
8.7
4jh3B-3hq0A:
8.5		 4jh3A-3hq0A:
21.17
4jh3B-3hq0A:
21.17
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.
4JH4_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.72A 4jh4A-3hq0A:
8.7
4jh4B-3hq0A:
8.7		 4jh4A-3hq0A:
21.17
4jh4B-3hq0A:
21.17
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.
4JH4_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.75A 4jh4A-3hq0A:
8.7
4jh4B-3hq0A:
8.7		 4jh4A-3hq0A:
21.17
4jh4B-3hq0A:
21.17
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.
4JH5_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.76A 4jh5A-3hq0A:
8.8
4jh5B-3hq0A:
8.7		 4jh5A-3hq0A:
21.17
4jh5B-3hq0A:
21.17
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.
4JH5_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 11 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.77A 4jh5A-3hq0A:
8.8
4jh5B-3hq0A:
8.7		 4jh5A-3hq0A:
21.17
4jh5B-3hq0A:
21.17
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.
4JH6_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 10 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.78A 4jh6A-3hq0A:
8.8
4jh6B-3hq0A:
8.8		 4jh6A-3hq0A:
21.17
4jh6B-3hq0A:
21.17
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.
4JH6_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 10 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.78A 4jh6A-3hq0A:
8.8
4jh6B-3hq0A:
8.8		 4jh6A-3hq0A:
21.17
4jh6B-3hq0A:
21.17
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.
4JH8_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 10 HIS A 216
TYR A 257
GLU A 267
HIS A 154
ALA A 204
 FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
FE  A 310 (-3.3A)
None
 0.77A 4jh8A-3hq0A:
8.7
4jh8B-3hq0A:
8.7		 4jh8A-3hq0A:
21.17
4jh8B-3hq0A:
21.17
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.
4JH8_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 10 HIS A 154
ALA A 204
HIS A 216
TYR A 257
GLU A 267
 FE  A 310 (-3.3A)
None
FE  A 310 (-3.6A)
None
FE  A 310 (-2.8A)
 0.77A 4jh8A-3hq0A:
8.7
4jh8B-3hq0A:
8.7		 4jh8A-3hq0A:
21.17
4jh8B-3hq0A:
21.17
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 9 TYR A  26
PHE A 219
ILE A 233
MET A 234
 None
 0.90A 4jvlA-3hq0A:
undetectable		 4jvlA-3hq0A:
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.
4PAH_A_LNRA600_1
(PHENYLALANINE
HYDROXYLASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 6 LEU A 214
HIS A 154
TYR A 257
GLU A 267
 None
FE  A 310 (-3.3A)
None
FE  A 310 (-2.8A)
 0.84A 4pahA-3hq0A:
undetectable		 4pahA-3hq0A:
25.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PBH_A_BEZA401_0
(TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT, PUTATIVE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 ILE A 256
THR A 255
HIS A 248
ASP A 294
LEU A 293
 None
 1.26A 4pbhA-3hq0A:
undetectable		 4pbhA-3hq0A:
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		3 / 3 MET A   3
ASP A 202
PHE A 169
 None
 1.07A 4xeyB-3hq0A:
undetectable		 4xeyB-3hq0A:
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.
4ZZC_B_ACTB401_0
(PROTON-GATED ION
CHANNEL)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 6 PHE A  68
ARG A 107
ILE A  96
GLU A 100
 None
 1.39A 4zzcB-3hq0A:
undetectable
4zzcC-3hq0A:
undetectable		 4zzcB-3hq0A:
21.15
4zzcC-3hq0A:
21.15
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.
4ZZC_D_ACTD401_0
(PROTON-GATED ION
CHANNEL)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 5 PHE A  68
ARG A 107
ILE A  96
GLU A 100
 None
 1.45A 4zzcD-3hq0A:
0.0
4zzcE-3hq0A:
0.0		 4zzcD-3hq0A:
21.15
4zzcE-3hq0A:
21.15
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.
4ZZC_E_ACTE401_0
(PROTON-GATED ION
CHANNEL)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 5 ARG A 107
ILE A  96
GLU A 100
PHE A  68
 None
 1.41A 4zzcA-3hq0A:
0.0
4zzcE-3hq0A:
0.0		 4zzcA-3hq0A:
21.15
4zzcE-3hq0A:
21.15
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 GLY A 231
TYR A  26
LEU A  32
ILE A  57
PHE A  25
 None
 1.08A 5eskA-3hq0A:
undetectable		 5eskA-3hq0A:
21.51
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 GLY A  22
ASN A  18
LEU A  17
ALA A  64
ASN A 264
 None
 1.35A 5kbwA-3hq0A:
undetectable		 5kbwA-3hq0A:
16.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		5 / 12 GLY A  22
ASN A  18
LEU A  17
ALA A  64
ASN A 264
 None
 1.40A 5kc4E-3hq0A:
undetectable		 5kc4E-3hq0A:
16.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 5 LEU A 120
TYR A 121
LYS A  72
LEU A  79
 None
 1.43A 5ki6A-3hq0A:
undetectable		 5ki6A-3hq0A:
16.67
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 8 SER A 197
HIS A 201
HIS A 154
SER A 218
 None
None
FE  A 310 (-3.3A)
FE  A 310 ( 4.1A)
 0.87A 5m8rB-3hq0A:
undetectable		 5m8rB-3hq0A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 8 SER A 197
HIS A 201
HIS A 154
SER A 218
 None
None
FE  A 310 (-3.3A)
FE  A 310 ( 4.1A)
 0.87A 5m8rD-3hq0A:
undetectable		 5m8rD-3hq0A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_G_6ELG501_0
(PROTEIN CEREBLON)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 8 HIS A 215
PHE A  69
HIS A 248
THR A 255
 None
 1.18A 5yj1G-3hq0A:
undetectable
5yj1Y-3hq0A:
undetectable		 5yj1G-3hq0A:
16.67
5yj1Y-3hq0A:
16.67
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.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 8 HIS A 248
THR A 255
HIS A 215
PHE A  69
 None
 1.19A 5yj1k-3hq0A:
undetectable
5yj1t-3hq0A:
undetectable		 5yj1k-3hq0A:
16.67
5yj1t-3hq0A:
16.67
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.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)		 3hq0 CATECHOL
2,3-DIOXYGENASE
(Pseudomonas
alkylphenolica) 		4 / 6 LEU A 214
HIS A 154
TYR A 257
GLU A 267
 None
FE  A 310 (-3.3A)
None
FE  A 310 (-2.8A)
 0.78A 6pahA-3hq0A:
undetectable		 6pahA-3hq0A:
25.91