SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ifr'

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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A   9
HIS A  11
HIS A 177
HIS A 228
ASP A 294
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
ZN  A 401 (-3.6A)
ZN  A 401 ( 4.7A)
ZN  A 401 (-2.8A)
 0.84A 1a4lA-4ifrA:
5.2		 1a4lA-4ifrA:
23.04
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A   9
HIS A  11
HIS A 177
HIS A 228
ASP A 294
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
ZN  A 401 (-3.6A)
ZN  A 401 ( 4.7A)
ZN  A 401 (-2.8A)
 0.79A 1a4lC-4ifrA:
13.5		 1a4lC-4ifrA:
23.04
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 8 ASP A 294
HIS A   9
HIS A 177
HIS A 228
 ZN  A 401 (-2.8A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.6A)
ZN  A 401 ( 4.7A)
 0.88A 1ei6D-4ifrA:
undetectable		 1ei6D-4ifrA:
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 10 LEU A 164
ALA A 162
LEU A 126
LEU A 123
ILE A 144
 None
 1.14A 1pcgA-4ifrA:
undetectable		 1pcgA-4ifrA:
19.65
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 PRO A 274
GLY A 305
GLY A 306
ASP A   7
MET A   8
 None
 1.15A 1wg8B-4ifrA:
undetectable		 1wg8B-4ifrA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 4 LEU A 204
LEU A 211
SER A 212
LEU A 209
 None
 1.09A 1ya3A-4ifrA:
undetectable		 1ya3A-4ifrA:
21.43
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.
2J2P_B_SC2B1290_1
(FICOLIN-2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 8 LEU A 164
LEU A 209
ASP A 156
ASP A 157
 None
 0.99A 2j2pA-4ifrA:
undetectable
2j2pB-4ifrA:
undetectable		 2j2pA-4ifrA:
20.18
2j2pB-4ifrA:
20.18
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		3 / 3 HIS A   9
HIS A  11
HIS A 177
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
ZN  A 401 (-3.6A)
 0.32A 2ozrF-4ifrA:
undetectable		 2ozrF-4ifrA:
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A   9
HIS A  11
HIS A 177
HIS A 228
ASP A 294
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
ZN  A 401 (-3.6A)
ZN  A 401 ( 4.7A)
ZN  A 401 (-2.8A)
 0.73A 2pgrA-4ifrA:
4.7		 2pgrA-4ifrA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A 177
HIS A   9
ASP A   7
GLY A 300
ASP A 268
 ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
None
None
None
 1.12A 2pgrA-4ifrA:
4.7		 2pgrA-4ifrA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 LEU A 277
LEU A 280
ALA A 317
ASN A 325
GLY A 292
 None
 0.96A 2vmyA-4ifrA:
undetectable		 2vmyA-4ifrA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 ALA A 326
GLY A 324
LEU A 291
ASP A   7
MET A   8
 None
 1.26A 3pfgA-4ifrA:
undetectable		 3pfgA-4ifrA:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 LEU A 164
ALA A 162
LEU A 126
LEU A 123
ILE A 144
 None
 1.14A 3q95A-4ifrA:
undetectable		 3q95A-4ifrA:
20.40
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 6 GLU A  66
TYR A 295
HIS A  11
VAL A 117
 None
None
ZN  A 401 (-3.4A)
None
 1.16A 4a97E-4ifrA:
undetectable		 4a97E-4ifrA:
22.82
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 4 HIS A   9
HIS A  11
HIS A 228
HIS A 177
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
 1.24A 4ef3A-4ifrA:
undetectable		 4ef3A-4ifrA:
20.87
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 GLY A 230
ILE A 224
ASN A 148
VAL A 176
LEU A 175
 None
 1.04A 4fr0A-4ifrA:
undetectable		 4fr0A-4ifrA:
22.42
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 4 ILE A  43
VAL A  34
VAL A  53
ARG A  51
 None
 1.32A 4m6tA-4ifrA:
undetectable		 4m6tA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 LEU A 126
ALA A 162
ALA A 133
LYS A 131
ALA A 129
 None
 1.22A 4x1iB-4ifrA:
undetectable		 4x1iB-4ifrA:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X20_B_LOCB502_1
(TUBULIN BETA CHAIN)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		6 / 12 LEU A 126
ALA A 162
ALA A 133
LYS A 131
ALA A 129
ILE A 172
 None
 1.47A 4x20B-4ifrA:
undetectable		 4x20B-4ifrA:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 PHE A  13
PRO A  81
VAL A  82
ALA A  79
 None
 1.33A 4z4cA-4ifrA:
undetectable		 4z4cA-4ifrA:
15.42
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 PHE A  13
PRO A  81
VAL A  82
ALA A  79
 None
 1.34A 4z4dA-4ifrA:
undetectable		 4z4dA-4ifrA:
15.42
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 PHE A  13
PRO A  81
VAL A  82
ALA A  79
 None
 1.33A 4z4eA-4ifrA:
undetectable		 4z4eA-4ifrA:
15.42
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.
5B8I_C_FK5C201_1
(SERINE/THREONINE-PRO
TEIN PHOSPHATASE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 6 LEU A  32
TRP A  58
PRO A  60
PHE A  62
GLU A  65
 None
 1.14A 5b8iA-4ifrA:
undetectable		 5b8iA-4ifrA:
21.90
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.
5MHW_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mhwA-4ifrA:
undetectable		 5mhwA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHX_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mhxA-4ifrA:
undetectable		 5mhxA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHY_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mhyA-4ifrA:
undetectable		 5mhyA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MHZ_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mhzA-4ifrA:
undetectable		 5mhzA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MI1_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mi1A-4ifrA:
undetectable		 5mi1A-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MI2_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mi2A-4ifrA:
undetectable		 5mi2A-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIA_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5miaA-4ifrA:
undetectable		 5miaA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIB_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mibA-4ifrA:
undetectable		 5mibA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIC_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5micA-4ifrA:
undetectable		 5micA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MID_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5midA-4ifrA:
undetectable		 5midA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIE_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.04A 5mieA-4ifrA:
undetectable		 5mieA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIG_A_CUA602_0
(LACCASE 2)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		4 / 5 HIS A 228
HIS A 177
HIS A   9
HIS A  11
 ZN  A 401 ( 4.7A)
ZN  A 401 (-3.6A)
ZN  A 401 (-3.5A)
ZN  A 401 (-3.4A)
 1.05A 5migA-4ifrA:
undetectable		 5migA-4ifrA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		3 / 3 HIS A 228
ASP A 268
HIS A   9
 ZN  A 401 ( 4.7A)
None
ZN  A 401 (-3.5A)
 0.96A 5n1tW-4ifrA:
undetectable		 5n1tW-4ifrA:
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A  11
VAL A 176
ASP A 268
GLY A 230
HIS A   9
 ZN  A 401 (-3.4A)
None
None
None
ZN  A 401 (-3.5A)
 1.10A 5nnaA-4ifrA:
1.7		 5nnaA-4ifrA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A  11
VAL A 176
ASP A 268
GLY A 230
HIS A   9
 ZN  A 401 (-3.4A)
None
None
None
ZN  A 401 (-3.5A)
 1.10A 5nnaB-4ifrA:
1.7		 5nnaB-4ifrA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A  11
VAL A 176
ASP A 268
GLY A 230
HIS A   9
 ZN  A 401 (-3.4A)
None
None
None
ZN  A 401 (-3.5A)
 1.11A 5nnaC-4ifrA:
1.3		 5nnaC-4ifrA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 HIS A  11
VAL A 176
ASP A 268
GLY A 230
HIS A   9
 ZN  A 401 (-3.4A)
None
None
None
ZN  A 401 (-3.5A)
 1.10A 5nnaD-4ifrA:
1.7		 5nnaD-4ifrA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZOV_B_ASCB501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 PRO A  81
GLN A 145
HIS A   9
ASP A 268
ALA A 270
 None
None
ZN  A 401 (-3.5A)
None
None
 1.14A 5zovB-4ifrA:
undetectable		 5zovB-4ifrA:
21.20
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.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)		 4ifr 2-AMINO-3-CARBOXYMUC
ONATE 6-SEMIALDEHYDE
DECARBOXYLASE
(Pseudomonas
fluorescens) 		5 / 12 ILE A 224
LEU A 118
PHE A 330
ASP A 268
ILE A 206
 None
 1.22A 6dwnB-4ifrA:
undetectable		 6dwnB-4ifrA:
12.58